4-methyl-N-[(2S,3S)-3-methyl-3-oxidanyl-1-phenyl-hex-5-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S,3S)-3-methyl-3-oxidanyl-1-phenyl-hex-5-en-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-benzyl-2-hydroxy-2-methyl-pent-4-enyl]-4-methyl-benzamide CAS Name: N-[(2S,3S)-3-hydroxy-3-methyl-1-phenylhex-5-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S,3S)-3-hydroxy-3-methyl-1-phenylhex-5-en-2-yl]-4-methylbenzamide Traditional Name: N-[(1S,2S)-1-benzyl-2-hydroxy-2-methyl-pent-4-enyl]-4-methyl-benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(C)(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@](C)(CC=C)O

InChI

InChI=1S/C21H25NO2/c1-4-14-21(3,24)19(15-17-8-6-5-7-9-17)22-20(23)18-12-10-16(2)11-13-18/h4-13,19,24H,1,14-15H2,2-3H3,(H,22,23)/t19-,21-/m0/s1