(phenylmethyl) N-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(3,4-dimethoxyanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(3,4-dimethoxyanilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-30-22-14-13-20(16-23(22)31-2)26-24(28)21(15-18-9-5-3-6-10-18)27-25(29)32-17-19-11-7-4-8-12-19/h3-14,16,21H,15,17H2,1-2H3,(H,26,28)(H,27,29)