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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-veratryl-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-14(2)24-21(25)13-30-18-9-7-16(11-20(18)29-5)22(26)23-12-15-6-8-17(27-3)19(10-15)28-4/h6-11,14H,12-13H2,1-5H3,(H,23,26)(H,24,25)