3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,6-dimethylanilino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,6-dimethylanilino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2,6-dimethylanilino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c1-18-9-4-7-14-24(18)29-28(32)23-15-21-12-5-6-13-22(21)16-25(23)33-17-26(31)30-27-19(2)10-8-11-20(27)3/h4-16H,17H2,1-3H3,(H,29,32)(H,30,31)