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

Systemtic Name: ethyl N-[1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[1-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-5-22-16(21)19-14(10(2)3)15(20)18-11(4)12-6-8-13(17)9-7-12/h6-11,14H,5H2,1-4H3,(H,18,20)(H,19,21)