2-[3-(dimethylamino)propylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[3-(dimethylamino)propylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(dimethylamino)propylamino]-N-(m-tolyl)acetamide CAS Name: 2-[3-(dimethylamino)propylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(dimethylamino)propylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(dimethylamino)propylamino]-N-(m-tolyl)acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNCCCN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCCCN(C)C

InChI

InChI=1S/C14H23N3O/c1-12-6-4-7-13(10-12)16-14(18)11-15-8-5-9-17(2)3/h4,6-7,10,15H,5,8-9,11H2,1-3H3,(H,16,18)