3-(4-methoxyphenyl)-N-(2-pyrrol-1-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-pyrrol-1-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-pyrrol-1-ylethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(1-pyrrolyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-pyrrol-1-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-pyrrol-1-ylethyl)propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCN2C=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCN2C=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-20-15-7-4-14(5-8-15)6-9-16(19)17-10-13-18-11-2-3-12-18/h2-5,7-8,11-12H,6,9-10,13H2,1H3,(H,17,19)