3-[3-(2-ethoxyphenyl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(2-ethoxyphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(2-ethoxyphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(2-ethoxyphenyl)propanoylamino]-N-methylbenzamide Traditional Name: N-methyl-3-(3-o-phenetylpropanoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-3-24-17-10-5-4-7-14(17)11-12-18(22)21-16-9-6-8-15(13-16)19(23)20-2/h4-10,13H,3,11-12H2,1-2H3,(H,20,23)(H,21,22)