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

Systemtic Name: 4-[2-[[ethanoyl(methyl)amino]methyl]-4-methyl-phenoxy]-N-methyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[[acetyl(methyl)amino]methyl]-4-methyl-phenoxy]-1-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: 4-[2-[[acetyl(methyl)amino]methyl]-4-methylphenoxy]-1-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: 4-[2-[[acetyl(methyl)amino]methyl]-4-methylphenoxy]-1-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: 4-[2-[[acetyl(methyl)amino]methyl]-4-methyl-phenoxy]-1-hydroxy-N-methyl-2-naphthamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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)NC)CN(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC)CN(C)C(=O)C

InChI

InChI=1S/C23H24N2O4/c1-14-9-10-20(16(11-14)13-25(4)15(2)26)29-21-12-19(23(28)24-3)22(27)18-8-6-5-7-17(18)21/h5-12,27H,13H2,1-4H3,(H,24,28)