N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-(2,2-dimethylpropanoyl)benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-(2,2-dimethylpropanoyl)benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-4-(2,2-dimethylpropanoyl)benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-(2,2-dimethyl-1-oxopropyl)benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-(2,2-dimethylpropanoyl)benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-4-pivaloyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)18(24)15-9-11-16(12-10-15)20(26)23-17(19(22)25)13-14-7-5-4-6-8-14/h4-12,17H,13H2,1-3H3,(H2,22,25)(H,23,26)