(E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-dec-6-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-dec-6-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-dec-6-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-decenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldec-6-enamide Traditional Name: (E)-8-methyl-N-vanillyl-dec-6-enamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C19H29NO3/c1-4-15(2)9-7-5-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h7,9,11-13,15,21H,4-6,8,10,14H2,1-3H3,(H,20,22)/b9-7+