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

Systemtic Name: N-[2,5-dimethoxy-4-[3-(4-methylphenyl)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[3-(p-tolyl)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[3-(4-methylphenyl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[3-(4-methylphenyl)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[3-(p-tolyl)propanoylamino]phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-17-9-11-18(12-10-17)13-14-24(28)26-20-15-23(31-3)21(16-22(20)30-2)27-25(29)19-7-5-4-6-8-19/h4-12,15-16H,13-14H2,1-3H3,(H,26,28)(H,27,29)