N-[(E,2R,3S)-6-chloranyl-1-(4-methoxyphenyl)-3-oxidanyl-hex-4-en-2-yl]benzamide

Systemtic Name: N-[(E,2R,3S)-6-chloranyl-1-(4-methoxyphenyl)-3-oxidanyl-hex-4-en-2-yl]benzamide Openeye Name: N-[(E,1R,2S)-5-chloro-2-hydroxy-1-[(4-methoxyphenyl)methyl]pent-3-enyl]benzamide CAS Name: N-[(E,2R,3S)-6-chloro-3-hydroxy-1-(4-methoxyphenyl)hex-4-en-2-yl]benzamide IUPAC Name: N-[(E,2R,3S)-6-chloro-3-hydroxy-1-(4-methoxyphenyl)hex-4-en-2-yl]benzamide Traditional Name: N-[(E,1R,2S)-5-chloro-2-hydroxy-1-p-anisyl-pent-3-enyl]benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(C=CCCl)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]([C@H](/C=C/CCl)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22ClNO3/c1-25-17-11-9-15(10-12-17)14-18(19(23)8-5-13-21)22-20(24)16-6-3-2-4-7-16/h2-12,18-19,23H,13-14H2,1H3,(H,22,24)/b8-5+/t18-,19+/m1/s1