N-(2-methyl-4-phenyl-butan-2-yl)-2-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-methyl-4-phenyl-butan-2-yl)-2-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(1,1-dimethyl-3-phenyl-propyl)-2-oxo-propanamide CAS Name: N-(2-methyl-4-phenylbutan-2-yl)-2-oxo-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-methyl-4-phenylbutan-2-yl)-2-oxopropanamide Traditional Name: N-benzyl-N-(1,1-dimethyl-3-phenyl-propyl)-2-keto-propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)N(CC1=CC=CC=C1)C(C)(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=O)N(CC1=CC=CC=C1)C(C)(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO2/c1-17(23)20(24)22(16-19-12-8-5-9-13-19)21(2,3)15-14-18-10-6-4-7-11-18/h4-13H,14-16H2,1-3H3