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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)OC

InChI

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