ethyl N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(4-chlorobenzyl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O3/c1-4-21-15(20)18-13(10(2)3)14(19)17-9-11-5-7-12(16)8-6-11/h5-8,10,13H,4,9H2,1-3H3,(H,17,19)(H,18,20)