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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-phenethyl-acetamide CAS Name: 2-(3,4-dimethylanilino)-N-phenethylacetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-phenethylacetamide Traditional Name: 2-(3,4-dimethylanilino)-N-phenethyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O/c1-14-8-9-17(12-15(14)2)20-13-18(21)19-11-10-16-6-4-3-5-7-16/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21)