4-[2-[ethanoyl(methyl)amino]-4-methyl-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[2-[ethanoyl(methyl)amino]-4-methyl-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[acetyl(methyl)amino]-4-methyl-phenoxy]-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 4-[2-[acetyl(methyl)amino]-4-methylphenoxy]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-[2-[acetyl(methyl)amino]-4-methylphenoxy]-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 4-[2-[acetyl(methyl)amino]-4-methyl-phenoxy]-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4C)N(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4C)N(C)C(=O)C

InChI

InChI=1S/C28H26N2O4/c1-17-13-14-25(24(15-17)30(4)19(3)31)34-26-16-22(27(32)21-11-7-6-10-20(21)26)28(33)29-23-12-8-5-9-18(23)2/h5-16,32H,1-4H3,(H,29,33)