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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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