N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-26(16-23(27)25-20-11-13-21(29-2)14-12-20)24(28)19-9-6-10-22(15-19)30-17-18-7-4-3-5-8-18/h3-15H,16-17H2,1-2H3,(H,25,27)