3-(4-ethoxyphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-3-p-phenetyl-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-22-18-12-9-16(10-13-18)11-14-19(21)20-15(2)17-7-5-4-6-8-17/h4-10,12-13,15H,3,11,14H2,1-2H3,(H,20,21)