N-[4-(4-azanyl-4-oxidanylidene-butyl)phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-(4-azanyl-4-oxidanylidene-butyl)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-(4-amino-4-oxo-butyl)phenyl]-2-hydroxy-benzamide CAS Name: N-[4-(4-amino-4-oxobutyl)phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-(4-amino-4-oxobutyl)phenyl]-2-hydroxybenzamide Traditional Name: N-[4-(4-amino-4-keto-butyl)phenyl]-2-hydroxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCCC(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCCC(=O)N)O

InChI

InChI=1S/C17H18N2O3/c18-16(21)7-3-4-12-8-10-13(11-9-12)19-17(22)14-5-1-2-6-15(14)20/h1-2,5-6,8-11,20H,3-4,7H2,(H2,18,21)(H,19,22)