ethyl N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-carbamic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCOC(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H18N2O4/c1-4-19-13(17)15(2)9-12(16)14-10-6-5-7-11(8-10)18-3/h5-8H,4,9H2,1-3H3,(H,14,16)