N-(2,6-dimethylphenyl)-2-[methyl(prop-2-enylcarbamoyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl(prop-2-enylcarbamoyl)amino]ethanamide Openeye Name: 2-[allylcarbamoyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[oxo-(prop-2-enylamino)methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl(prop-2-enylcarbamoyl)amino]acetamide Traditional Name: 2-[allylcarbamoyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-5-9-16-15(20)18(4)10-13(19)17-14-11(2)7-6-8-12(14)3/h5-8H,1,9-10H2,2-4H3,(H,16,20)(H,17,19)