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

Systemtic Name: N-(4-azanyl-5-chloranyl-2-ethoxy-phenyl)-2-[4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: N-(4-amino-5-chloro-2-ethoxy-phenyl)-2-(4-benzylmorpholin-2-yl)acetamide CAS Name: N-(4-amino-5-chloro-2-ethoxyphenyl)-2-[4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: N-(4-amino-5-chloro-2-ethoxyphenyl)-2-(4-benzylmorpholin-2-yl)acetamide Traditional Name: N-(4-amino-5-chloro-2-ethoxy-phenyl)-2-(4-benzylmorpholin-2-yl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-2-27-20-12-18(23)17(22)11-19(20)24-21(26)10-16-14-25(8-9-28-16)13-15-6-4-3-5-7-15/h3-7,11-12,16H,2,8-10,13-14,23H2,1H3,(H,24,26)