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

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-oxidanyl-4-phenoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-4-phenoxy-naphthalene-2-carboxamide CAS Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-4-phenoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-4-phenoxynaphthalene-2-carboxamide Traditional Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-4-phenoxy-2-naphthamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO4/c1-19-13-14-25(20(2)17-19)32-16-8-15-29-28(31)24-18-26(33-21-9-4-3-5-10-21)22-11-6-7-12-23(22)27(24)30/h3-7,9-14,17-18,30H,8,15-16H2,1-2H3,(H,29,31)