N-(2-methyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-(2-anilino-1,1-dimethyl-2-oxo-ethyl)-N-benzyl-benzamide CAS Name: N-(1-anilino-2-methyl-1-oxopropan-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-(1-anilino-2-methyl-1-oxopropan-2-yl)-N-benzylbenzamide Traditional Name: N-(2-anilino-2-keto-1,1-dimethyl-ethyl)-N-benzyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-24(2,23(28)25-21-16-10-5-11-17-21)26(18-19-12-6-3-7-13-19)22(27)20-14-8-4-9-15-20/h3-17H,18H2,1-2H3,(H,25,28)