N-(2-methyl-4-oxidanyl-phenyl)-3-phenyl-butanamide

Systemtic Name: N-(2-methyl-4-oxidanyl-phenyl)-3-phenyl-butanamide Openeye Name: N-(4-hydroxy-2-methyl-phenyl)-3-phenyl-butanamide CAS Name: N-(4-hydroxy-2-methylphenyl)-3-phenylbutanamide IUPAC Name: N-(4-hydroxy-2-methylphenyl)-3-phenylbutanamide Traditional Name: N-(4-hydroxy-2-methyl-phenyl)-3-phenyl-butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12(14-6-4-3-5-7-14)11-17(20)18-16-9-8-15(19)10-13(16)2/h3-10,12,19H,11H2,1-2H3,(H,18,20)