N-(4-acetamidophenyl)-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-o-phenetyl-propionamide 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)NC(=O)C

Isomeric SMILES

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

InChI

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