[3-(2,2-dimethylpentanoylamino)phenyl] N-(1-phenylbutyl)carbamate

Systemtic Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-(1-phenylbutyl)carbamate Openeye Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-(1-phenylbutyl)carbamate CAS Name: N-(1-phenylbutyl)carbamic acid [3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-(1-phenylbutyl)carbamate Traditional Name: N-(1-phenylbutyl)carbamic acid [3-(2,2-dimethylpentanoylamino)phenyl] ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)C(C)(C)CCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)C(C)(C)CCC

InChI

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