N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)OCC

InChI

InChI=1S/C26H36N2O6/c1-8-33-22-11-10-18(14-23(22)34-9-2)17(5)27-26(30)24(16(3)4)28-25(29)19-12-20(31-6)15-21(13-19)32-7/h10-17,24H,8-9H2,1-7H3,(H,27,30)(H,28,29)