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

Systemtic Name: N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[2-(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)CCNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)OCC

InChI

InChI=1S/C26H36N2O6/c1-7-33-22-10-9-18(13-23(22)34-8-2)11-12-27-26(30)24(17(3)4)28-25(29)19-14-20(31-5)16-21(15-19)32-6/h9-10,13-17,24H,7-8,11-12H2,1-6H3,(H,27,30)(H,28,29)/t24-/m0/s1