2-(3,4-dimethoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinophenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(4-morpholinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinophenyl)ethyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O4/c1-26-20-8-5-18(15-21(20)27-2)16-22(25)23-10-9-17-3-6-19(7-4-17)24-11-13-28-14-12-24/h3-8,15H,9-14,16H2,1-2H3,(H,23,25)