N-(1-oxidanylbutan-2-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3,3-diphenyl-propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(1-methylolpropyl)-3,3-diphenyl-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-17(14-21)20-19(22)13-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18,21H,2,13-14H2,1H3,(H,20,22)