2-oxidanyl-4-[3-[(phenylmethyl)amino]propoxy]benzamide

Systemtic Name: 2-oxidanyl-4-[3-[(phenylmethyl)amino]propoxy]benzamide Openeye Name: 4-[3-(benzylamino)propoxy]-2-hydroxy-benzamide CAS Name: 2-hydroxy-4-[3-[(phenylmethyl)amino]propoxy]benzamide IUPAC Name: 4-[3-(benzylamino)propoxy]-2-hydroxybenzamide Traditional Name: 4-[3-(benzylamino)propoxy]-2-hydroxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC2=CC(=C(C=C2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC2=CC(=C(C=C2)C(=O)N)O

InChI

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