N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)O

InChI

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