4-azanyl-N-(2-oxidanyl-3-phenoxy-propyl)benzamide

Systemtic Name: 4-azanyl-N-(2-oxidanyl-3-phenoxy-propyl)benzamide Openeye Name: 4-amino-N-(2-hydroxy-3-phenoxy-propyl)benzamide CAS Name: 4-amino-N-(2-hydroxy-3-phenoxypropyl)benzamide IUPAC Name: 4-amino-N-(2-hydroxy-3-phenoxypropyl)benzamide Traditional Name: 4-amino-N-(2-hydroxy-3-phenoxy-propyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC(=O)C2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC(=O)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H18N2O3/c17-13-8-6-12(7-9-13)16(20)18-10-14(19)11-21-15-4-2-1-3-5-15/h1-9,14,19H,10-11,17H2,(H,18,20)