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

Systemtic Name: 3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H26N2O4/c1-18-12-13-25(33-3)24(14-18)29-27(31)17-34-26-16-21-10-6-5-9-20(21)15-22(26)28(32)30-23-11-7-4-8-19(23)2/h4-16H,17H2,1-3H3,(H,29,31)(H,30,32)