N-[1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[1-(p-tolyl)ethylamino]ethyl]benzamide CAS Name: N-[1-[1-(4-methylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[1-(4-methylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[1-(p-tolyl)ethylamino]ethyl]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)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-9-11-16(12-10-13)14(2)20-18(22)15(3)21-19(23)17-7-5-4-6-8-17/h4-12,14-15H,1-3H3,(H,20,22)(H,21,23)