N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide

Systemtic Name: N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide Openeye Name: 2-(allylamino)-N-(o-tolyl)propanamide CAS Name: N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide IUPAC Name: N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide Traditional Name: 2-(allylamino)-N-(o-tolyl)propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)NCC=C

InChI

InChI=1S/C13H18N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h4-8,11,14H,1,9H2,2-3H3,(H,15,16)