2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CC(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CC(=O)NCCOC

InChI

InChI=1S/C17H27N3O4/c1-12-6-7-15(24-5)14(10-12)19-17(22)13(2)20(3)11-16(21)18-8-9-23-4/h6-7,10,13H,8-9,11H2,1-5H3,(H,18,21)(H,19,22)