3-(3-azanylpropoxy)-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(2-methylphenyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(o-tolyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(2-methylphenyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(2-methylphenyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(o-tolyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCCN

InChI

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