4-[3-(2-ethoxyphenyl)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(2-ethoxyphenyl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(2-ethoxyphenyl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(2-ethoxyphenyl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(3-o-phenetylpropanoylamino)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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