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

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-5-methanoyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(2,4-dimethylphenoxy)propyl]-5-formyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-(2,4-dimethylphenoxy)propyl]-5-formyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(2,4-dimethylphenoxy)propyl]-5-formyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(2,4-dimethylphenoxy)propyl]-5-formyl-1-hydroxy-2-naphthamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-15-7-10-21(16(2)13-15)28-12-4-11-24-23(27)20-9-8-18-17(14-25)5-3-6-19(18)22(20)26/h3,5-10,13-14,26H,4,11-12H2,1-2H3,(H,24,27)