N-[(E)-6-(3,5-dimethyl-4-oxidanyl-phenyl)hex-1-enyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(E)-6-(3,5-dimethyl-4-oxidanyl-phenyl)hex-1-enyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(E)-6-(4-hydroxy-3,5-dimethyl-phenyl)hex-1-enyl]acetamide CAS Name: N-[(E)-6-(4-hydroxy-3,5-dimethylphenyl)hex-1-enyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(E)-6-(4-hydroxy-3,5-dimethylphenyl)hex-1-enyl]acetamide Traditional Name: N-benzyl-N-[(E)-6-(4-hydroxy-3,5-dimethyl-phenyl)hex-1-enyl]acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CCCCC=CN(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CCCC/C=C/N(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H29NO2/c1-18-15-22(16-19(2)23(18)26)13-7-4-5-10-14-24(20(3)25)17-21-11-8-6-9-12-21/h6,8-12,14-16,26H,4-5,7,13,17H2,1-3H3/b14-10+