3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2-ethoxyanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2-ethoxyanilino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2-ethoxyanilino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(o-phenetidino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

InChI

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