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

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-2-(4-benzylmorpholin-2-yl)acetamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-2-[4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-2-(4-benzylmorpholin-2-yl)acetamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-2-(4-benzylmorpholin-2-yl)acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)NC(=O)CC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)NC(=O)CC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O3/c1-26-19-11-17(22)16(21)10-18(19)23-20(25)9-15-13-24(7-8-27-15)12-14-5-3-2-4-6-14/h2-6,10-11,15H,7-9,12-13,22H2,1H3,(H,23,25)