2-[(2,4,6-trimethylphenyl)methylamino]ethanamide

Systemtic Name: 2-[(2,4,6-trimethylphenyl)methylamino]ethanamide Openeye Name: 2-[(2,4,6-trimethylphenyl)methylamino]acetamide CAS Name: 2-[(2,4,6-trimethylphenyl)methylamino]acetamide IUPAC Name: 2-[(2,4,6-trimethylphenyl)methylamino]acetamide Traditional Name: 2-[(2,4,6-trimethylbenzyl)amino]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8-4-9(2)11(10(3)5-8)6-14-7-12(13)15/h4-5,14H,6-7H2,1-3H3,(H2,13,15)