N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-pyrrol-1-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3C=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3C=CC=C3)OC
InChI
InChI=1S/C23H26N2O3/c1-27-21-11-10-19(17-22(21)28-2)12-13-24-23(26)20(25-14-6-7-15-25)16-18-8-4-3-5-9-18/h3-11,14-15,17,20H,12-13,16H2,1-2H3,(H,24,26)
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-[3,5-bis(chloranyl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide
- N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-pyrrol-1-yl-propanamide
- N-(4-propan-2-ylphenyl)-2-pyrrol-1-yl-ethanamide
- N-phenethyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-[2-(4-methylphenyl)ethyl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide
- 2-[methyl(quinolin-8-ylsulfonyl)amino]-N-pyridin-3-yl-ethanamide
- 3-[5-oxidanylidene-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]-N-propan-2-yl-propanamide
- 2-(3,4-dimethoxyphenyl)-N-[2-(4-ethoxyphenyl)ethyl]-5-oxidanylidene-oxolane-3-carboxamide
- 3-phenyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- N-(3-ethylphenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide
