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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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