N-[3-[1-(4-methylphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[1-(4-methylphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-oxo-3-[1-(p-tolyl)ethylamino]propyl]benzamide CAS Name: N-[3-[1-(4-methylphenyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[1-(4-methylphenyl)ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[1-(p-tolyl)ethylamino]propyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-8-10-16(11-9-14)15(2)21-18(22)12-13-20-19(23)17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3,(H,20,23)(H,21,22)