4-methoxy-N-[2-methoxy-5-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-methoxy-5-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-methoxy-5-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-methoxy-5-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-methoxy-5-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

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