N-[(3-acetamidophenyl)methyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-acetylphenoxy)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-acetylphenoxy)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-acetylphenoxy)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(4-acetylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(22)16-6-8-18(9-7-16)25-12-19(24)20-11-15-4-3-5-17(10-15)21-14(2)23/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)