N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-morpholino-butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)N3CCOCC3)OC

InChI

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