4-(3-azanylpropoxy)-N-(3-methylphenyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(3-methylphenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(m-tolyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(3-methylphenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(m-tolyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCCN

InChI

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