N-[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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