N-[2-(4-methylphenyl)ethyl]-3-pyrrol-1-yl-propanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-pyrrol-1-yl-propanamide Openeye Name: N-[2-(p-tolyl)ethyl]-3-pyrrol-1-yl-propanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-3-(1-pyrrolyl)propanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-3-pyrrol-1-ylpropanamide Traditional Name: N-[2-(p-tolyl)ethyl]-3-pyrrol-1-yl-propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCN2C=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCN2C=CC=C2

InChI

InChI=1S/C16H20N2O/c1-14-4-6-15(7-5-14)8-10-17-16(19)9-13-18-11-2-3-12-18/h2-7,11-12H,8-10,13H2,1H3,(H,17,19)