3,4,5-trimethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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