4-(5-methoxy-2-oxidanyl-phenyl)-4-phenyl-butanamide

Systemtic Name: 4-(5-methoxy-2-oxidanyl-phenyl)-4-phenyl-butanamide Openeye Name: 4-(2-hydroxy-5-methoxy-phenyl)-4-phenyl-butanamide CAS Name: 4-(2-hydroxy-5-methoxyphenyl)-4-phenylbutanamide IUPAC Name: 4-(2-hydroxy-5-methoxyphenyl)-4-phenylbutanamide Traditional Name: 4-(2-hydroxy-5-methoxy-phenyl)-4-phenyl-butyramide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-21-13-7-9-16(19)15(11-13)14(8-10-17(18)20)12-5-3-2-4-6-12/h2-7,9,11,14,19H,8,10H2,1H3,(H2,18,20)