N-[4-(2,4-dimethylphenoxy)butyl]-4-[4-methyl-2-(methylamino)phenoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(2,4-dimethylphenoxy)butyl]-4-[4-methyl-2-(methylamino)phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[4-methyl-2-(methylamino)phenoxy]naphthalene-2-carboxamide CAS Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[4-methyl-2-(methylamino)phenoxy]-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[4-methyl-2-(methylamino)phenoxy]naphthalene-2-carboxamide Traditional Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[4-methyl-2-(methylamino)phenoxy]-2-naphthamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)C)NC)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)C)NC)O)C

InChI

InChI=1S/C31H34N2O4/c1-20-11-13-27(22(3)17-20)36-16-8-7-15-33-31(35)25-19-29(23-9-5-6-10-24(23)30(25)34)37-28-14-12-21(2)18-26(28)32-4/h5-6,9-14,17-19,32,34H,7-8,15-16H2,1-4H3,(H,33,35)