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

Systemtic Name: 2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(2,6-diethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC(=O)NCCOC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C18H29N3O3/c1-5-14-8-7-9-15(6-2)18(14)20-17(23)13-21(3)12-16(22)19-10-11-24-4/h7-9H,5-6,10-13H2,1-4H3,(H,19,22)(H,20,23)