methyl N-[1-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]carbamate

Systemtic Name: methyl N-[1-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]carbamate Openeye Name: methyl N-[1-(4-methylanilino)-2-oxo-2-phenyl-ethyl]carbamate CAS Name: N-[1-(4-methylanilino)-2-oxo-2-phenylethyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(4-methylanilino)-2-oxo-2-phenylethyl]carbamate Traditional Name: N-[2-keto-2-phenyl-1-(p-toluidino)ethyl]carbamic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)OC

InChI

InChI=1S/C17H18N2O3/c1-12-8-10-14(11-9-12)18-16(19-17(21)22-2)15(20)13-6-4-3-5-7-13/h3-11,16,18H,1-2H3,(H,19,21)