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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)C(=O)N)O)NCC2=CC=CC=C2

Isomeric SMILES

CC(COC1=CC(=C(C=C1)C(=O)N)O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-12(19-10-13-5-3-2-4-6-13)11-22-14-7-8-15(17(18)21)16(20)9-14/h2-9,12,19-20H,10-11H2,1H3,(H2,18,21)