2-(3,4-diethoxyphenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3C=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3C=CC=C3)OCC

InChI

InChI=1S/C23H26N2O3/c1-3-27-21-12-9-19(15-22(21)28-4-2)16-23(26)24-17-18-7-10-20(11-8-18)25-13-5-6-14-25/h5-15H,3-4,16-17H2,1-2H3,(H,24,26)