2-[(3,4-dimethylphenyl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(3,4-dimethylanilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(3,4-dimethylanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(3,4-dimethylanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(3,4-dimethylanilino)-N-propargyl-propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NCC#C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NCC#C)C

InChI

InChI=1S/C14H18N2O/c1-5-8-15-14(17)12(4)16-13-7-6-10(2)11(3)9-13/h1,6-7,9,12,16H,8H2,2-4H3,(H,15,17)