3,4-dimethoxy-N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-29-21-13-8-18(14-22(21)30-2)24(28)25-15-23(27)26-19-9-11-20(12-10-19)31-16-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)