N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-phenyl-butanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-phenyl-butanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-phenyl-butanamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-phenylbutanamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-phenylbutanamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-phenyl-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C17H20N2O2/c1-2-15(12-6-4-3-5-7-12)17(21)19-11-13-10-14(18)8-9-16(13)20/h3-10,15,20H,2,11,18H2,1H3,(H,19,21)