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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,4-dimethylpentylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1,4-dimethylpentylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CC(C)CCC(C)NC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C21H34N2O4/c1-13(2)8-9-15(5)22-21(25)19(14(3)4)23-20(24)16-10-17(26-6)12-18(11-16)27-7/h10-15,19H,8-9H2,1-7H3,(H,22,25)(H,23,24)