N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC(=O)N(C)C

InChI

InChI=1S/C15H21N3O3/c1-11-6-5-7-12(8-11)15(21)16-9-13(19)18(4)10-14(20)17(2)3/h5-8H,9-10H2,1-4H3,(H,16,21)