4-[4-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenoxy]-N-ethyl-5-methanoyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[4-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenoxy]-N-ethyl-5-methanoyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[4-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenoxy]-N-ethyl-5-formyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[4-[[3-(2,4-dimethylphenoxy)propylamino]-oxomethyl]phenoxy]-N-ethyl-5-formyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[4-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenoxy]-N-ethyl-5-formyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[4-[3-(2,4-dimethylphenoxy)propylcarbamoyl]phenoxy]-N-ethyl-5-formyl-1-hydroxy-2-naphthamide Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C2C(=C1O)C=CC=C2C=O)OC3=CC=C(C=C3)C(=O)NCCCOC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCNC(=O)C1=CC(=C2C(=C1O)C=CC=C2C=O)OC3=CC=C(C=C3)C(=O)NCCCOC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C32H32N2O6/c1-4-33-32(38)26-18-28(29-23(19-35)7-5-8-25(29)30(26)36)40-24-12-10-22(11-13-24)31(37)34-15-6-16-39-27-14-9-20(2)17-21(27)3/h5,7-14,17-19,36H,4,6,15-16H2,1-3H3,(H,33,38)(H,34,37)