N-[(4-acetamidophenyl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-naphthoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O3/c1-15(24)23-19-9-6-16(7-10-19)13-22-21(25)14-26-20-11-8-17-4-2-3-5-18(17)12-20/h2-12H,13-14H2,1H3,(H,22,25)(H,23,24)