2-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethoxy]-4-methoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)OCC

InChI

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