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

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[3-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: 4-[3-(3-methylphenoxy)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)CCOC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC(=C3)C

InChI

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