N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-23(2)21(25)15-28-19-8-6-16(7-9-19)22-20(24)5-4-14-27-18-12-10-17(26-3)11-13-18/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)