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

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-5-[ethanoyl(ethyl)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(ethyl)amino]-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 5-[acetyl(ethyl)amino]-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(ethyl)amino]-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 5-[acetyl(ethyl)amino]-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NCCCOC3=C(C=C(C=C3)C)C)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NCCCOC3=C(C=C(C=C3)C)C)C(=O)C

InChI

InChI=1S/C26H30N2O4/c1-5-28(19(4)29)23-9-6-8-21-20(23)11-12-22(25(21)30)26(31)27-14-7-15-32-24-13-10-17(2)16-18(24)3/h6,8-13,16,30H,5,7,14-15H2,1-4H3,(H,27,31)