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

Systemtic Name: 3,5-dimethoxy-N-[1-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-keto-2-(m-anisidino)ethyl]-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-15(2)22(26-23(29)16-10-19(32-5)13-20(11-16)33-6)24(30)27(3)14-21(28)25-17-8-7-9-18(12-17)31-4/h7-13,15,22H,14H2,1-6H3,(H,25,28)(H,26,29)