N-[3-[methyl-(phenylmethyl)amino]propyl]-3-oxidanyl-benzamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-3-oxidanyl-benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-3-hydroxybenzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-3-hydroxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)O)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-20(14-15-7-3-2-4-8-15)12-6-11-19-18(22)16-9-5-10-17(21)13-16/h2-5,7-10,13,21H,6,11-12,14H2,1H3,(H,19,22)