N-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[benzyl(methyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(19-17(21)16-11-7-4-8-12-16)18(22)20(2)13-15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3,(H,19,21)