N-[3-(2,4-dimethylphenoxy)propyl]-5-[ethanoyl(methyl)amino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-5-[ethanoyl(methyl)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(methyl)amino]-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 5-[acetyl(methyl)amino]-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(methyl)amino]-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 5-[acetyl(methyl)amino]-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)C)O)C

InChI

InChI=1S/C25H28N2O4/c1-16-9-12-23(17(2)15-16)31-14-6-13-26-25(30)21-11-10-19-20(24(21)29)7-5-8-22(19)27(4)18(3)28/h5,7-12,15,29H,6,13-14H2,1-4H3,(H,26,30)