N-(4-acetamido-5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylmethyl)morpholin-2-yl]ethanamide

Systemtic Name: N-(4-acetamido-5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: N-(4-acetamido-5-chloro-2-methoxy-phenyl)-2-(4-benzylmorpholin-2-yl)acetamide CAS Name: N-(4-acetamido-5-chloro-2-methoxyphenyl)-2-[4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: N-(4-acetamido-5-chloro-2-methoxyphenyl)-2-(4-benzylmorpholin-2-yl)acetamide Traditional Name: N-(4-acetamido-5-chloro-2-methoxy-phenyl)-2-(4-benzylmorpholin-2-yl)acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1Cl)NC(=O)CC2CN(CCO2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1Cl)NC(=O)CC2CN(CCO2)CC3=CC=CC=C3)OC

InChI

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