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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3-hydroxy-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3-hydroxy-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 3-hydroxy-N-[3-(N-methylanilino)propyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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