2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC)C

InChI

InChI=1S/C16H25N3O3/c1-12-5-6-14(9-13(12)2)18-16(21)11-19(3)10-15(20)17-7-8-22-4/h5-6,9H,7-8,10-11H2,1-4H3,(H,17,20)(H,18,21)