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

Systemtic Name: 4-[3-(2-ethoxyphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(2-ethoxyphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(2-ethoxyphenyl)propanoylamino]-N-methylbenzamide Traditional Name: N-methyl-4-(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=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

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