(3,4-dimethylphenyl)methyl N-[2-(4-methoxyphenyl)ethanoylamino]carbamate

Systemtic Name: (3,4-dimethylphenyl)methyl N-[2-(4-methoxyphenyl)ethanoylamino]carbamate Openeye Name: (3,4-dimethylphenyl)methyl N-[[2-(4-methoxyphenyl)acetyl]amino]carbamate CAS Name: N-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]carbamic acid (3,4-dimethylphenyl)methyl ester IUPAC Name: (3,4-dimethylphenyl)methyl N-[[2-(4-methoxyphenyl)acetyl]amino]carbamate Traditional Name: N-[[2-(4-methoxyphenyl)acetyl]amino]carbamic acid (3,4-dimethylbenzyl) ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC(=O)NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC(=O)NNC(=O)CC2=CC=C(C=C2)OC)C

InChI

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