(phenylmethyl) N-(3,3-dimethylbutanoylamino)-N-propyl-carbamate

Systemtic Name: (phenylmethyl) N-(3,3-dimethylbutanoylamino)-N-propyl-carbamate Openeye Name: benzyl N-(3,3-dimethylbutanoylamino)-N-propyl-carbamate CAS Name: N-[(3,3-dimethyl-1-oxobutyl)amino]-N-propylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,3-dimethylbutanoylamino)-N-propylcarbamate Traditional Name: N-(3,3-dimethylbutanoylamino)-N-propyl-carbamic acid benzyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)OCC1=CC=CC=C1)NC(=O)CC(C)(C)C

Isomeric SMILES

CCCN(C(=O)OCC1=CC=CC=C1)NC(=O)CC(C)(C)C

InChI

InChI=1S/C17H26N2O3/c1-5-11-19(18-15(20)12-17(2,3)4)16(21)22-13-14-9-7-6-8-10-14/h6-10H,5,11-13H2,1-4H3,(H,18,20)