N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-ethoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-3-24-17-8-10-18(11-9-17)25-13-19(23)20-12-15-4-6-16(7-5-15)21-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)