phenyl N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: phenyl N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: phenyl N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-methyl-carbamic acid phenyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)OC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O3/c1-13-9-10-15(11-14(13)2)19-17(21)12-20(3)18(22)23-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,19,21)