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

Systemtic Name: 3-(4-cyanophenyl)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-25(2)22(27)15-29-19-10-8-18(12-20(19)28-3)14-24-21(26)11-9-16-4-6-17(13-23)7-5-16/h4-8,10,12H,9,11,14-15H2,1-3H3,(H,24,26)