N-(3-acetamido-2-methyl-phenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-naphthoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)NC(=O)C

InChI

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