2-[(3,4-dimethylphenyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(2-methoxyethyl)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NCCOC)C

InChI

InChI=1S/C13H20N2O2/c1-10-4-5-12(8-11(10)2)15-9-13(16)14-6-7-17-3/h4-5,8,15H,6-7,9H2,1-3H3,(H,14,16)