N-[(1S,2S)-1-[(3R)-3-methylhex-5-en-3-yl]oxy-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[(1S,2S)-1-[(3R)-3-methylhex-5-en-3-yl]oxy-1-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S,2S)-2-[(1R)-1-ethyl-1-methyl-but-3-enoxy]-1-methyl-2-phenyl-ethyl]acetamide CAS Name: N-[(1S,2S)-1-[(3R)-3-methylhex-5-en-3-yl]oxy-1-phenylpropan-2-yl]acetamide IUPAC Name: N-[(1S,2S)-1-[(3R)-3-methylhex-5-en-3-yl]oxy-1-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S,2S)-2-[(1R)-1-ethyl-1-methyl-but-3-enoxy]-1-methyl-2-phenyl-ethyl]acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC=C)OC(C1=CC=CC=C1)C(C)NC(=O)C

Isomeric SMILES

CC[C@](C)(CC=C)O[C@@H](C1=CC=CC=C1)[C@H](C)NC(=O)C

InChI

InChI=1S/C18H27NO2/c1-6-13-18(5,7-2)21-17(14(3)19-15(4)20)16-11-9-8-10-12-16/h6,8-12,14,17H,1,7,13H2,2-5H3,(H,19,20)/t14-,17+,18+/m0/s1