3-[(Z)-hept-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-[(Z)-hept-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 3-[(Z)-hept-1-enyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 3-[(Z)-hept-1-enyl]-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 3-[(Z)-hept-1-enyl]-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 3-[(Z)-hept-1-enyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=CC(=CC=C1)C(=O)NC(C)CO

Isomeric SMILES

CCCCC/C=C\C1=CC(=CC=C1)C(=O)NC(C)CO

InChI

InChI=1S/C17H25NO2/c1-3-4-5-6-7-9-15-10-8-11-16(12-15)17(20)18-14(2)13-19/h7-12,14,19H,3-6,13H2,1-2H3,(H,18,20)/b9-7-