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

Systemtic Name: N-[2-[3-(4-methylphenyl)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(p-tolyl)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-(4-methylphenyl)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(4-methylphenyl)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(p-tolyl)propanoylamino]ethyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15-7-9-16(10-8-15)11-12-18(22)20-13-14-21-19(23)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)