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

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-27(16-24(28)26-20-10-12-21(30-2)13-11-20)25(29)19-9-14-22(23(15-19)31-3)32-17-18-7-5-4-6-8-18/h4-15H,16-17H2,1-3H3,(H,26,28)