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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22N2O/c1-4-15-6-9-16(10-7-15)19-12-18(21)20-17-8-5-13(2)14(3)11-17/h5-11,19H,4,12H2,1-3H3,(H,20,21)