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

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-3-(4-methoxyphenyl)propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-24(2)22(26)15-29-19-11-7-17(13-20(19)28-4)14-23-21(25)12-8-16-5-9-18(27-3)10-6-16/h5-7,9-11,13H,8,12,14-15H2,1-4H3,(H,23,25)