N-(3,4-diethoxyphenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C(C)C)OCC

InChI

InChI=1S/C20H33N3O4/c1-7-26-17-10-9-16(11-18(17)27-8-2)22-20(25)13-23(6)12-19(24)21-15(5)14(3)4/h9-11,14-15H,7-8,12-13H2,1-6H3,(H,21,24)(H,22,25)