N-[2,5-dimethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(hydrocinnamoylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-16-20(26-24(28)18-11-7-4-8-12-18)22(30-2)15-19(21)25-23(27)14-13-17-9-5-3-6-10-17/h3-12,15-16H,13-14H2,1-2H3,(H,25,27)(H,26,28)