N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)N(C)C

InChI

InChI=1S/C16H23N3O4/c1-5-23-13-8-6-12(7-9-13)16(22)17-10-14(20)19(4)11-15(21)18(2)3/h6-9H,5,10-11H2,1-4H3,(H,17,22)