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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-homoveratryl-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-15(2)25-22(26)14-31-19-9-7-17(13-21(19)30-5)23(27)24-11-10-16-6-8-18(28-3)20(12-16)29-4/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,24,27)(H,25,26)