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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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