N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O3/c1-24-15-7-5-14(6-8-15)13-18(23)21-17-4-2-3-16(20)19(17)22-9-11-25-12-10-22/h2-8H,9-13H2,1H3,(H,21,23)