3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C29H28N2O3/c1-4-21-14-9-11-20(3)28(21)31-27(32)18-34-26-17-23-13-7-6-12-22(23)16-24(26)29(33)30-25-15-8-5-10-19(25)2/h5-17H,4,18H2,1-3H3,(H,30,33)(H,31,32)