N-[3-(5-methanoyl-1-oxidanyl-naphthalen-2-yl)oxypropyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[3-(5-methanoyl-1-oxidanyl-naphthalen-2-yl)oxypropyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[(5-formyl-1-hydroxy-2-naphthyl)oxy]propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[(5-formyl-1-hydroxy-2-naphthalenyl)oxy]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-(5-formyl-1-hydroxynaphthalen-2-yl)oxypropyl]-2,4-dimethylbenzamide Traditional Name: N-[3-(5-formyl-1-hydroxy-2-naphthoxy)propyl]-2,4-dimethyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCOC2=C(C3=C(C=C2)C(=CC=C3)C=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCOC2=C(C3=C(C=C2)C(=CC=C3)C=O)O)C

InChI

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