N-[3-(1-hydroxyethyl)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenyl-butanamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenylbutanamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenylbutanamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenyl-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(C)O

InChI

InChI=1S/C18H21NO2/c1-3-17(14-8-5-4-6-9-14)18(21)19-16-11-7-10-15(12-16)13(2)20/h4-13,17,20H,3H2,1-2H3,(H,19,21)