N-ethyl-2-[3-(4-methylphenyl)propanoylamino]propanamide

Systemtic Name: N-ethyl-2-[3-(4-methylphenyl)propanoylamino]propanamide Openeye Name: N-ethyl-2-[3-(p-tolyl)propanoylamino]propanamide CAS Name: N-ethyl-2-[[3-(4-methylphenyl)-1-oxopropyl]amino]propanamide IUPAC Name: N-ethyl-2-[3-(4-methylphenyl)propanoylamino]propanamide Traditional Name: N-ethyl-2-[3-(p-tolyl)propanoylamino]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CCC1=CC=C(C=C1)C

InChI

InChI=1S/C15H22N2O2/c1-4-16-15(19)12(3)17-14(18)10-9-13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3,(H,16,19)(H,17,18)