2-[(3-methylphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methylanilino)acetamide CAS Name: 2-(3-methylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(m-toluidino)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NCC=C

InChI

InChI=1S/C12H16N2O/c1-3-7-13-12(15)9-14-11-6-4-5-10(2)8-11/h3-6,8,14H,1,7,9H2,2H3,(H,13,15)