2-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(3,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H27N3O2/c1-5-17-8-6-7-9-19(17)23-21(26)14-24(4)13-20(25)22-18-11-15(2)10-16(3)12-18/h6-12H,5,13-14H2,1-4H3,(H,22,25)(H,23,26)