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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-13(2)22-20(24)12-29-17-8-6-14(10-18(17)27-4)21(25)23-15-7-9-16(26-3)19(11-15)28-5/h6-11,13H,12H2,1-5H3,(H,22,24)(H,23,25)