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

Systemtic Name: N-[1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-13(2)20(22(26)23-15-9-18(29-5)12-19(10-15)30-6)24-21(25)14-7-16(27-3)11-17(8-14)28-4/h7-13,20H,1-6H3,(H,23,26)(H,24,25)