3-(4-methylphenoxy)-N-(3-pyrrol-1-ylphenyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(3-pyrrol-1-ylphenyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(3-pyrrol-1-ylphenyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-[3-(1-pyrrolyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(3-pyrrol-1-ylphenyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(3-pyrrol-1-ylphenyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)N3C=CC=C3

InChI

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