N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O4/c1-15(16-5-6-18-12-20(30-3)9-7-17(18)11-16)24(29)27(2)14-23(28)26-21-13-19(25)8-10-22(21)31-4/h5-13,15H,14H2,1-4H3,(H,26,28)