N-(5-methyl-2-oxidanyl-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-4-phenyl-butanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-4-phenyl-butanamide CAS Name: N-(2-hydroxy-5-methylphenyl)-4-phenylbutanamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-4-phenylbutanamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-4-phenyl-butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-13-10-11-16(19)15(12-13)18-17(20)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12,19H,5,8-9H2,1H3,(H,18,20)