N-[(3-ethoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[(3-ethoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-ethoxybenzyl)-2-(4-methylphenoxy)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3/c1-4-22-18-7-5-6-16(12-18)13-20-19(21)15(3)23-17-10-8-14(2)9-11-17/h5-12,15H,4,13H2,1-3H3,(H,20,21)