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

Systemtic Name: N-(2-methylphenyl)-3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(N-methylanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(N-methylanilino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c1-19-10-6-9-15-24(19)28-27(31)23-16-20-11-7-8-12-21(20)17-25(23)32-18-26(30)29(2)22-13-4-3-5-14-22/h3-17H,18H2,1-2H3,(H,28,31)