3-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H26N2O5/c1-18-8-4-7-11-23(18)30-28(32)22-14-19-9-5-6-10-20(19)15-25(22)35-17-27(31)29-21-12-13-24(33-2)26(16-21)34-3/h4-16H,17H2,1-3H3,(H,29,31)(H,30,32)