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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC)OCC

InChI

InChI=1S/C25H34N2O6/c1-6-31-21-10-8-18(14-23(21)32-7-2)12-13-26-25(29)19-9-11-20(22(15-19)30-5)33-16-24(28)27-17(3)4/h8-11,14-15,17H,6-7,12-13,16H2,1-5H3,(H,26,29)(H,27,28)