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

Systemtic Name: 5-[ethanoyl(methyl)amino]-4-methoxy-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-(o-tolyl)-2-naphthamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C3C(=C2O)C=CC=C3N(C)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C3C(=C2O)C=CC=C3N(C)C(=O)C)OC

InChI

InChI=1S/C22H22N2O4/c1-13-8-5-6-10-17(13)23-22(27)16-12-19(28-4)20-15(21(16)26)9-7-11-18(20)24(3)14(2)25/h5-12,26H,1-4H3,(H,23,27)