3-[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-[2-[2-cyanoethyl(methyl)amino]-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[2-cyanoethyl(methyl)amino]-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[2-cyanoethyl(methyl)amino]-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N(C)CCC#N

InChI

InChI=1S/C25H25N3O4/c1-17-9-10-22(31-3)21(13-17)27-25(30)20-14-18-7-4-5-8-19(18)15-23(20)32-16-24(29)28(2)12-6-11-26/h4-5,7-10,13-15H,6,12,16H2,1-3H3,(H,27,30)