(2,3-dimethylphenyl)methyl N-[2-(2-methylphenoxy)ethanoylamino]carbamate

Systemtic Name: (2,3-dimethylphenyl)methyl N-[2-(2-methylphenoxy)ethanoylamino]carbamate Openeye Name: (2,3-dimethylphenyl)methyl N-[[2-(2-methylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-methylphenoxy)-1-oxoethyl]amino]carbamic acid (2,3-dimethylphenyl)methyl ester IUPAC Name: (2,3-dimethylphenyl)methyl N-[[2-(2-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-methylphenoxy)acetyl]amino]carbamic acid (2,3-dimethylbenzyl) ester Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC(=O)NNC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)COC(=O)NNC(=O)COC2=CC=CC=C2C)C

InChI

InChI=1S/C19H22N2O4/c1-13-8-6-9-16(15(13)3)11-25-19(23)21-20-18(22)12-24-17-10-5-4-7-14(17)2/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)