N-(3-azanylpropyl)-N-(4-methylphenyl)-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methylphenyl)-2-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-2-hydroxy-N-(p-tolyl)benzamide CAS Name: N-(3-aminopropyl)-2-hydroxy-N-(4-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-2-hydroxy-N-(4-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-2-hydroxy-N-(p-tolyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(=O)C2=CC=CC=C2O

InChI

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