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

Systemtic Name: 3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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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=C4OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C29H28N2O4/c1-4-20-13-9-10-19(2)28(20)31-27(32)18-35-26-17-22-12-6-5-11-21(22)16-23(26)29(33)30-24-14-7-8-15-25(24)34-3/h5-17H,4,18H2,1-3H3,(H,30,33)(H,31,32)