N-heptyl-4-[3-(3-methoxy-2-methyl-5-oxidanylidene-2H-furan-4-yl)propyl]benzamide

Systemtic Name: N-heptyl-4-[3-(3-methoxy-2-methyl-5-oxidanylidene-2H-furan-4-yl)propyl]benzamide Openeye Name: N-heptyl-4-[3-(3-methoxy-2-methyl-5-oxo-2H-furan-4-yl)propyl]benzamide CAS Name: N-heptyl-4-[3-(3-methoxy-2-methyl-5-oxo-2H-furan-4-yl)propyl]benzamide IUPAC Name: N-heptyl-4-[3-(3-methoxy-2-methyl-5-oxo-2H-furan-4-yl)propyl]benzamide Traditional Name: N-heptyl-4-[3-(5-keto-3-methoxy-2-methyl-2H-furan-4-yl)propyl]benzamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC=C(C=C1)CCCC2=C(C(OC2=O)C)OC

Isomeric SMILES

CCCCCCCNC(=O)C1=CC=C(C=C1)CCCC2=C(C(OC2=O)C)OC

InChI

InChI=1S/C23H33NO4/c1-4-5-6-7-8-16-24-22(25)19-14-12-18(13-15-19)10-9-11-20-21(27-3)17(2)28-23(20)26/h12-15,17H,4-11,16H2,1-3H3,(H,24,25)