N-[(2R,6S)-6-methyl-6-oxidanyl-non-8-en-2-yl]-N-(phenylmethyl)methanamide

Systemtic Name: N-[(2R,6S)-6-methyl-6-oxidanyl-non-8-en-2-yl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[(1R,5S)-5-hydroxy-1,5-dimethyl-oct-7-enyl]formamide CAS Name: N-[(2R,6S)-6-hydroxy-6-methylnon-8-en-2-yl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[(2R,6S)-6-hydroxy-6-methylnon-8-en-2-yl]formamide Traditional Name: N-benzyl-N-[(1R,5S)-5-hydroxy-1,5-dimethyl-oct-7-enyl]formamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(CC=C)O)N(CC1=CC=CC=C1)C=O

Isomeric SMILES

C[C@H](CCC[C@@](C)(CC=C)O)N(CC1=CC=CC=C1)C=O

InChI

InChI=1S/C18H27NO2/c1-4-12-18(3,21)13-8-9-16(2)19(15-20)14-17-10-6-5-7-11-17/h4-7,10-11,15-16,21H,1,8-9,12-14H2,2-3H3/t16-,18-/m1/s1