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

Systemtic Name: N-[2-methoxy-5-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Openeye Name: N-[2-methoxy-5-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide CAS Name: N-[2-methoxy-5-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Traditional Name: N-[2-methoxy-5-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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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=CC=C3

Isomeric SMILES

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

InChI

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