3-[(Z)-6-(dimethylamino)-6-oxidanylidene-hex-1-enyl]-N-[(2S)-1-oxidanylpropan-2-yl]benzamide

Systemtic Name: 3-[(Z)-6-(dimethylamino)-6-oxidanylidene-hex-1-enyl]-N-[(2S)-1-oxidanylpropan-2-yl]benzamide Openeye Name: 3-[(Z)-6-(dimethylamino)-6-oxo-hex-1-enyl]-N-[(1S)-2-hydroxy-1-methyl-ethyl]benzamide CAS Name: 3-[(Z)-6-(dimethylamino)-6-oxohex-1-enyl]-N-[(2S)-1-hydroxypropan-2-yl]benzamide IUPAC Name: 3-[(Z)-6-(dimethylamino)-6-oxohex-1-enyl]-N-[(2S)-1-hydroxypropan-2-yl]benzamide Traditional Name: 3-[(Z)-6-(dimethylamino)-6-keto-hex-1-enyl]-N-[(1S)-2-hydroxy-1-methyl-ethyl]benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=CC(=C1)C=CCCCC(=O)N(C)C

Isomeric SMILES

C[C@@H](CO)NC(=O)C1=CC=CC(=C1)/C=C\CCCC(=O)N(C)C

InChI

InChI=1S/C18H26N2O3/c1-14(13-21)19-18(23)16-10-7-9-15(12-16)8-5-4-6-11-17(22)20(2)3/h5,7-10,12,14,21H,4,6,11,13H2,1-3H3,(H,19,23)/b8-5-/t14-/m0/s1