N-(2-dimethylaminoethyl)-2-methyl-3-naphthalen-1-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC2=CC=CC=C21)C(=O)NCCN(C)C
Isomeric SMILES
CC(CC1=CC=CC2=CC=CC=C21)C(=O)NCCN(C)C
InChI
InChI=1S/C18H24N2O/c1-14(18(21)19-11-12-20(2)3)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,14H,11-13H2,1-3H3,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[(4-hydroxyphenyl)methyl-[[2-(2-methoxyethylcarbamoylamino)-3-methyl-butanoyl]amino]amino]-1-phenyl-butyl]-2-(2-methoxyethylcarbamoylamino)-3-methyl-2-oxidanyl-butanamide
- [[4-[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-1-phenyl-butyl]-[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino] 2-pyridin-2-ylethanoate
- N,N-bis(hydroxymethyl)-3-oxidanylidene-propanamide
- propanoate ethanoate sulfate
- N-[4-[cyclohexylmethyl-(3,3-dimethylbutanoylamino)amino]-1-phenyl-butyl]-2-oxidanyl-2-(quinolin-2-ylcarbonylamino)butanediamide
- (phenylmethyl) 3-naphthalen-1-yloxybutanoate
- [1-[[4-[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-1-phenyl-butyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-azanylethanoate
- 3-azanyl-1-[azanyl-(phenylmethyl)amino]-4-cyclohexyl-butan-2-ol
- methyl N-[1-[[4-[[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-[(4-methoxyphenyl)methyl]amino]-1-phenyl-butyl]amino]-3-methyl-2-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate
- [1-[[4-[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-1-phenyl-butyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(methylamino)ethanoate
