2-[4-(2-methylpropyl)phenyl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)propanamide

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)propanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(4-isobutylphenyl)propanamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(4-isobutylphenyl)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-16(2)13-19-9-11-20(12-10-19)17(3)22(25)23-21(15-24)14-18-7-5-4-6-8-18/h4-12,16-17,21,24H,13-15H2,1-3H3,(H,23,25)