2-[(3,4-dimethylphenyl)methylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)methylamino]-N-ethyl-ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)methylamino]-N-ethyl-acetamide CAS Name: 2-[(3,4-dimethylphenyl)methylamino]-N-ethylacetamide IUPAC Name: 2-[(3,4-dimethylphenyl)methylamino]-N-ethylacetamide Traditional Name: 2-[(3,4-dimethylbenzyl)amino]-N-ethyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNCC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)CNCC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C13H20N2O/c1-4-15-13(16)9-14-8-12-6-5-10(2)11(3)7-12/h5-7,14H,4,8-9H2,1-3H3,(H,15,16)