3-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(3-acetamidoanilino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(3-acetamidoanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(3-acetamidoanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(3-acetamidoanilino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C29H27N3O5/c1-18-11-12-26(36-3)25(13-18)32-29(35)24-14-20-7-4-5-8-21(20)15-27(24)37-17-28(34)31-23-10-6-9-22(16-23)30-19(2)33/h4-16H,17H2,1-3H3,(H,30,33)(H,31,34)(H,32,35)