3-acetamido-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(5-chloro-2-morpholino-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(5-chloro-2-morpholino-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26ClN3O4/c1-15(27)24-19(16-3-6-18(29-2)7-4-16)14-22(28)25-20-13-17(23)5-8-21(20)26-9-11-30-12-10-26/h3-8,13,19H,9-12,14H2,1-2H3,(H,24,27)(H,25,28)