2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2,6-diethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O2/c1-5-17-8-7-9-18(6-2)22(17)24-21(27)15-25(4)14-20(26)23-19-12-10-16(3)11-13-19/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)(H,24,27)