N-[4-[ethanoyl(methyl)amino]phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(1-naphthoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-15(24)23(2)18-12-10-17(11-13-18)22-21(25)14-26-20-9-5-7-16-6-3-4-8-19(16)20/h3-13H,14H2,1-2H3,(H,22,25)