N-[2-[7-methoxy-3-(2-methoxyphenyl)naphthalen-1-yl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3OC)OC
Isomeric SMILES
CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3OC)OC
InChI
InChI=1S/C22H23NO3/c1-15(24)23-11-10-17-13-18(20-6-4-5-7-22(20)26-3)12-16-8-9-19(25-2)14-21(16)17/h4-9,12-14H,10-11H2,1-3H3,(H,23,24)
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
- (3-azanyl-6-phenylmethoxy-1-benzofuran-2-yl)-cyclohexyl-methanone
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propylsulfanyl-1,2,5-thiadiazole
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propylsulfanyl-1,2,5-thiadiazole
- 3-(aminomethyl)-2-(2-methylpropyl)-1-oxidanylidene-4-phenyl-isoquinoline-6-carboxamide
- 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine
- [4-methyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate
- (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-phenylpropyl)prop-2-enamide
- 5-[bis(azanyl)methylideneamino]-2-[2-[(3,4-dimethylphenyl)methylamino]ethanoylamino]pentanoic acid
- (6S)-6-[4-(4-methylsulfanylphenyl)phenyl]-N,6-bis(oxidanyl)hexanamide
- N'-[3-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-4-methoxy-phenyl]thiophene-2-carboximidamide
