N-[2-[2-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]phenyl]ethyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]phenyl]ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[2-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]phenyl]ethyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[2-[[[4-(2,4-dimethylphenoxy)butylamino]-oxomethyl]amino]phenyl]ethyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]phenyl]ethyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[2-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]phenyl]ethyl]-1-hydroxy-2-naphthamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)NC2=CC=CC=C2CCNC(=O)C3=C(C4=CC=CC=C4C=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)NC2=CC=CC=C2CCNC(=O)C3=C(C4=CC=CC=C4C=C3)O)C

InChI

InChI=1S/C32H35N3O4/c1-22-13-16-29(23(2)21-22)39-20-8-7-18-34-32(38)35-28-12-6-4-10-25(28)17-19-33-31(37)27-15-14-24-9-3-5-11-26(24)30(27)36/h3-6,9-16,21,36H,7-8,17-20H2,1-2H3,(H,33,37)(H2,34,35,38)