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

Systemtic Name: N-[1-(hexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(hexylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(hexylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4/c1-6-7-8-9-10-21-20(24)18(14(2)3)22-19(23)15-11-16(25-4)13-17(12-15)26-5/h11-14,18H,6-10H2,1-5H3,(H,21,24)(H,22,23)