(2,2-dimethyl-1-oxidanylidene-1-phenylazanyl-pentan-3-yl) N-(2-methyl-1-phenyl-propan-2-yl)carbamate

Systemtic Name: (2,2-dimethyl-1-oxidanylidene-1-phenylazanyl-pentan-3-yl) N-(2-methyl-1-phenyl-propan-2-yl)carbamate Openeye Name: (3-anilino-1-ethyl-2,2-dimethyl-3-oxo-propyl) N-(1,1-dimethyl-2-phenyl-ethyl)carbamate CAS Name: N-(2-methyl-1-phenylpropan-2-yl)carbamic acid (1-anilino-2,2-dimethyl-1-oxopentan-3-yl) ester IUPAC Name: (1-anilino-2,2-dimethyl-1-oxopentan-3-yl) N-(2-methyl-1-phenylpropan-2-yl)carbamate Traditional Name: N-(1,1-dimethyl-2-phenyl-ethyl)carbamic acid (3-anilino-1-ethyl-3-keto-2,2-dimethyl-propyl) ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C)C(=O)NC1=CC=CC=C1)OC(=O)NC(C)(C)CC2=CC=CC=C2

Isomeric SMILES

CCC(C(C)(C)C(=O)NC1=CC=CC=C1)OC(=O)NC(C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3/c1-6-20(24(4,5)21(27)25-19-15-11-8-12-16-19)29-22(28)26-23(2,3)17-18-13-9-7-10-14-18/h7-16,20H,6,17H2,1-5H3,(H,25,27)(H,26,28)