2-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]benzamide

Systemtic Name: 2-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]benzamide Openeye Name: 2-[3-(benzylamino)-2-hydroxy-propoxy]benzamide CAS Name: 2-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]benzamide IUPAC Name: 2-[3-(benzylamino)-2-hydroxypropoxy]benzamide Traditional Name: 2-[3-(benzylamino)-2-hydroxy-propoxy]benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=CC=CC=C2C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC2=CC=CC=C2C(=O)N)O

InChI

InChI=1S/C17H20N2O3/c18-17(21)15-8-4-5-9-16(15)22-12-14(20)11-19-10-13-6-2-1-3-7-13/h1-9,14,19-20H,10-12H2,(H2,18,21)