ethyl N-[1-[(3-chlorophenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3-chlorophenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(3-chlorobenzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(3-chlorobenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(3-chlorobenzoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-4-22-16(21)19-14(8-11(2)3)10-18-15(20)12-6-5-7-13(17)9-12/h5-7,9,11,14H,4,8,10H2,1-3H3,(H,18,20)(H,19,21)