N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-homoveratryl-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-17-7-4-5-8-19(17)24(28)20-9-6-14-26(20)16-23(27)25-13-12-18-10-11-21(29-2)22(15-18)30-3/h4-11,14-15H,12-13,16H2,1-3H3,(H,25,27)