N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-phenoxy-butanamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-phenoxy-butanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-phenoxy-butanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-phenoxybutanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-phenoxybutanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-phenoxy-butyramide 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)CCCOC2=CC=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCCOC2=CC=CC=C2)OC

InChI

InChI=1S/C22H28N2O5/c1-24(2)22(26)16-29-19-12-11-17(14-20(19)27-3)15-23-21(25)10-7-13-28-18-8-5-4-6-9-18/h4-6,8-9,11-12,14H,7,10,13,15-16H2,1-3H3,(H,23,25)