5-methanoyl-N-[3-(2-methyl-4-pentyl-phenoxy)propyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 5-methanoyl-N-[3-(2-methyl-4-pentyl-phenoxy)propyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-formyl-1-hydroxy-N-[3-(2-methyl-4-pentyl-phenoxy)propyl]naphthalene-2-carboxamide CAS Name: 5-formyl-1-hydroxy-N-[3-(2-methyl-4-pentylphenoxy)propyl]-2-naphthalenecarboxamide IUPAC Name: 5-formyl-1-hydroxy-N-[3-(2-methyl-4-pentylphenoxy)propyl]naphthalene-2-carboxamide Traditional Name: N-[3-(4-amyl-2-methyl-phenoxy)propyl]-5-formyl-1-hydroxy-2-naphthamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)C=O)O)C

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)C=O)O)C

InChI

InChI=1S/C27H31NO4/c1-3-4-5-8-20-11-14-25(19(2)17-20)32-16-7-15-28-27(31)24-13-12-22-21(18-29)9-6-10-23(22)26(24)30/h6,9-14,17-18,30H,3-5,7-8,15-16H2,1-2H3,(H,28,31)