N-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O3/c1-14-10-19(20(28-2)12-18(14)23)25-22(27)13-24-21(26)11-16-8-5-7-15-6-3-4-9-17(15)16/h3-10,12H,11,13H2,1-2H3,(H,24,26)(H,25,27)