N-(4-ethoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide Traditional Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-p-phenetyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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