3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H28N2O7/c1-13(2)23-20(25)12-31-16-8-7-14(9-17(16)27-3)22(26)24-15-10-18(28-4)21(30-6)19(11-15)29-5/h7-11,13H,12H2,1-6H3,(H,23,25)(H,24,26)