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

Systemtic Name: ethyl N-[1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-4-20-14(19)17-12(9(2)3)13(18)16-11-7-5-6-10(15)8-11/h5-9,12H,4H2,1-3H3,(H,16,18)(H,17,19)