N-[3-[methyl(phenyl)amino]propyl]-4-oxidanyl-benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 4-hydroxy-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 4-hydroxy-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 4-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=C(C=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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