N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-2-(2-methoxyphenyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC=C2OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H26N2O5/c1-23(2)21(25)14-28-18-10-9-15(11-19(18)27-4)13-22-20(24)12-16-7-5-6-8-17(16)26-3/h5-11H,12-14H2,1-4H3,(H,22,24)