3-(2-hydroxyphenyl)-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-(1-phenylbutyl)propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-(1-phenylbutyl)propanamide CAS Name: 3-(2-hydroxyphenyl)-N-(1-phenylbutyl)propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-(1-phenylbutyl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-(1-phenylbutyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2O

InChI

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