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

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-16-5-4-6-19(13-16)24-15-20(23)21-14-17-7-9-18(10-8-17)22-11-2-3-12-22/h2-13H,14-15H2,1H3,(H,21,23)