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

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)C

InChI

InChI=1S/C22H23NO3/c1-15-8-11-20(16(2)14-15)26-13-5-12-23-22(25)19-10-9-17-6-3-4-7-18(17)21(19)24/h3-4,6-11,14,24H,5,12-13H2,1-2H3,(H,23,25)