N-(1-azanyl-1-oxidanylidene-2-phenyl-propan-2-yl)-N-phenethyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-2-phenyl-propan-2-yl)-N-phenethyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-1-phenyl-ethyl)-N-phenethyl-benzamide CAS Name: N-(1-amino-1-oxo-2-phenylpropan-2-yl)-N-phenethylbenzamide IUPAC Name: N-(1-amino-1-oxo-2-phenylpropan-2-yl)-N-phenethylbenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-1-phenyl-ethyl)-N-phenethyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)N)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)N)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-24(23(25)28,21-15-9-4-10-16-21)26(18-17-19-11-5-2-6-12-19)22(27)20-13-7-3-8-14-20/h2-16H,17-18H2,1H3,(H2,25,28)