4-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-(2-morpholinophenyl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-(2-morpholinophenyl)butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCOCC3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-20-9-7-16(15-21(20)28-2)19(25)8-10-22(26)23-17-5-3-4-6-18(17)24-11-13-29-14-12-24/h3-7,9,15H,8,10-14H2,1-2H3,(H,23,26)