2-[(2,4-dimethylphenyl)methylamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methylamino]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methylamino]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methylamino]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methylamino]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)amino]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNCC(=O)N)C

InChI

InChI=1S/C11H16N2O/c1-8-3-4-10(9(2)5-8)6-13-7-11(12)14/h3-5,13H,6-7H2,1-2H3,(H2,12,14)