2-azanyl-N-(2-cyanoethyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 2-azanyl-N-(2-cyanoethyl)-3-(3-methylphenyl)propanamide Openeye Name: 2-amino-N-(2-cyanoethyl)-3-(m-tolyl)propanamide CAS Name: 2-amino-N-(2-cyanoethyl)-3-(3-methylphenyl)propanamide IUPAC Name: 2-amino-N-(2-cyanoethyl)-3-(3-methylphenyl)propanamide Traditional Name: 2-amino-N-(2-cyanoethyl)-3-(m-tolyl)propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NCCC#N)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)NCCC#N)N

InChI

InChI=1S/C13H17N3O/c1-10-4-2-5-11(8-10)9-12(15)13(17)16-7-3-6-14/h2,4-5,8,12H,3,7,9,15H2,1H3,(H,16,17)