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

Systemtic Name: 3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2,3-dimethylanilino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)C

InChI

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