N-(4-acetamido-3-methyl-phenyl)-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-o-phenetyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-25-19-8-6-5-7-16(19)9-12-20(24)22-17-10-11-18(14(2)13-17)21-15(3)23/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,21,23)(H,22,24)