2-[[1-chloranyl-6-(dimethylamino)-2-oxidanylidene-hexan-3-yl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1-chloranyl-6-(dimethylamino)-2-oxidanylidene-hexan-3-yl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[1-(2-chloroacetyl)-4-(dimethylamino)butyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-chloro-6-(dimethylamino)-2-oxohexan-3-yl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[1-chloro-6-(dimethylamino)-2-oxohexan-3-yl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-(2-chloroacetyl)-4-(dimethylamino)butyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(C(=O)CCl)NCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)CCCC(C(=O)CCl)NCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26ClN3O3/c1-21(2)10-4-5-15(16(22)11-18)19-12-17(23)20-13-6-8-14(24-3)9-7-13/h6-9,15,19H,4-5,10-12H2,1-3H3,(H,20,23)