2-oxidanyl-4-[1-[(phenylmethyl)amino]propoxy]benzamide

Systemtic Name: 2-oxidanyl-4-[1-[(phenylmethyl)amino]propoxy]benzamide Openeye Name: 4-[1-(benzylamino)propoxy]-2-hydroxy-benzamide CAS Name: 2-hydroxy-4-[1-[(phenylmethyl)amino]propoxy]benzamide IUPAC Name: 4-[1-(benzylamino)propoxy]-2-hydroxybenzamide Traditional Name: 4-[1-(benzylamino)propoxy]-2-hydroxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC1=CC=CC=C1)OC2=CC(=C(C=C2)C(=O)N)O

Isomeric SMILES

CCC(NCC1=CC=CC=C1)OC2=CC(=C(C=C2)C(=O)N)O

InChI

InChI=1S/C17H20N2O3/c1-2-16(19-11-12-6-4-3-5-7-12)22-13-8-9-14(17(18)21)15(20)10-13/h3-10,16,19-20H,2,11H2,1H3,(H2,18,21)