N-[1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C18H27N3O5/c1-11(2)16(18(24)19-10-15(22)21(3)4)20-17(23)12-7-13(25-5)9-14(8-12)26-6/h7-9,11,16H,10H2,1-6H3,(H,19,24)(H,20,23)