N-(2-phenoxyethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O2/c23-20(21-12-15-24-19-6-2-1-3-7-19)16-17-8-10-18(11-9-17)22-13-4-5-14-22/h1-11,13-14H,12,15-16H2,(H,21,23)