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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-propionylphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-19(24)16-6-10-18(11-7-16)26-13-20(25)21-12-15-4-8-17(9-5-15)22-14(2)23/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,23)