N-[(3,4-dimethoxyphenyl)methyl]-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-veratryl-acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H26N2O4/c1-16-20(17(2)27)13-21(19-8-6-5-7-9-19)26(16)15-24(28)25-14-18-10-11-22(29-3)23(12-18)30-4/h5-13H,14-15H2,1-4H3,(H,25,28)