N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-4-phenyl-butanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-4-phenyl-butanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-4-phenyl-butanamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-4-phenylbutanamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-4-phenylbutanamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-4-phenyl-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c18-15-9-10-16(20)14(11-15)12-19-17(21)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-11,20H,4,7-8,12,18H2,(H,19,21)