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

Systemtic Name: N-(4-acetamido-5-chloranyl-2-ethoxy-phenyl)-2-[4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: N-(4-acetamido-5-chloro-2-ethoxy-phenyl)-2-(4-benzylmorpholin-2-yl)acetamide CAS Name: N-(4-acetamido-5-chloro-2-ethoxyphenyl)-2-[4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: N-(4-acetamido-5-chloro-2-ethoxyphenyl)-2-(4-benzylmorpholin-2-yl)acetamide Traditional Name: N-(4-acetamido-5-chloro-2-ethoxy-phenyl)-2-(4-benzylmorpholin-2-yl)acetamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)C)Cl)NC(=O)CC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)C)Cl)NC(=O)CC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O4/c1-3-30-22-13-20(25-16(2)28)19(24)12-21(22)26-23(29)11-18-15-27(9-10-31-18)14-17-7-5-4-6-8-17/h4-8,12-13,18H,3,9-11,14-15H2,1-2H3,(H,25,28)(H,26,29)