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

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-undec-6-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-undec-6-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-undecenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylundec-6-enamide Traditional Name: (E)-8-methyl-N-vanillyl-undec-6-enamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3/c1-4-9-16(2)10-7-5-6-8-11-20(23)21-15-17-12-13-18(22)19(14-17)24-3/h7,10,12-14,16,22H,4-6,8-9,11,15H2,1-3H3,(H,21,23)/b10-7+