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

Systemtic Name: ethyl N-[1-[(2,3-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1C)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1C)C

InChI

InChI=1S/C16H24N2O3/c1-6-21-16(20)18-14(10(2)3)15(19)17-13-9-7-8-11(4)12(13)5/h7-10,14H,6H2,1-5H3,(H,17,19)(H,18,20)