3,5-dimethoxy-N-[3-oxidanylidene-3-[(4-phenylmethoxyphenyl)amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[(4-phenylmethoxyphenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-benzyloxyanilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-(4-phenylmethoxyanilino)propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-(4-phenylmethoxyanilino)propyl]benzamide Traditional Name: N-[3-(4-benzoxyanilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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