2-[2-(dimethylamino)propanoylamino]-N-(3-methoxy-5-methyl-heptan-4-yl)-N-methyl-propanamide

Systemtic Name: 2-[2-(dimethylamino)propanoylamino]-N-(3-methoxy-5-methyl-heptan-4-yl)-N-methyl-propanamide Openeye Name: 2-[2-(dimethylamino)propanoylamino]-N-[1-(1-methoxypropyl)-2-methyl-butyl]-N-methyl-propanamide CAS Name: 2-[[2-(dimethylamino)-1-oxopropyl]amino]-N-(3-methoxy-5-methylheptan-4-yl)-N-methylpropanamide IUPAC Name: 2-[2-(dimethylamino)propanoylamino]-N-(3-methoxy-5-methylheptan-4-yl)-N-methylpropanamide Traditional Name: 2-[2-(dimethylamino)propanoylamino]-N-[1-(1-methoxypropyl)-2-methyl-butyl]-N-methyl-propionamide Formula: C18H37N3O3 MolecularWeight: 343.50468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC)OC)N(C)C(=O)C(C)NC(=O)C(C)N(C)C

Isomeric SMILES

CCC(C)C(C(CC)OC)N(C)C(=O)C(C)NC(=O)C(C)N(C)C

InChI

InChI=1S/C18H37N3O3/c1-10-12(3)16(15(11-2)24-9)21(8)18(23)13(4)19-17(22)14(5)20(6)7/h12-16H,10-11H2,1-9H3,(H,19,22)