(phenylmethyl) N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(3-methoxyanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(m-anisidino)ethyl]carbamic acid benzyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-14-8-13-20(16-21)25-23(27)22(15-18-9-4-2-5-10-18)26-24(28)30-17-19-11-6-3-7-12-19/h2-14,16,22H,15,17H2,1H3,(H,25,27)(H,26,28)