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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C)OCC

InChI

InChI=1S/C26H30N2O4/c1-4-31-23-13-12-20(17-24(23)32-5-2)14-15-27-25(29)18-28-16-8-11-22(28)26(30)21-10-7-6-9-19(21)3/h6-13,16-17H,4-5,14-15,18H2,1-3H3,(H,27,29)