N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-oxidanyl-benzamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-oxidanyl-benzamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-3-hydroxybenzamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-3-hydroxy-benzamide Formula: C17H20N2O2 MolecularWeight: 288.325027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[13CH3][15N](C[13CH2][15NH]C(=O)C1=CC(=CC=C1)O)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-19(13-14-6-3-2-4-7-14)11-10-18-17(21)15-8-5-9-16(20)12-15/h2-9,12,20H,10-11,13H2,1H3,(H,18,21)/i1+1,10+1,18+1,19+1