4-azanyl-5-chloranyl-N-[[4-[(2-chlorophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-[(2-chlorophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[4-[(2-chlorophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-[(2-chlorophenyl)methyl]-2-morpholinyl]methyl]-2-ethoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[4-[(2-chlorophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[4-(2-chlorobenzyl)morpholin-2-yl]methyl]-2-ethoxy-benzamide Formula: C21H25Cl2N3O3 MolecularWeight: 438.3475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3Cl)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3Cl)Cl)N

InChI

InChI=1S/C21H25Cl2N3O3/c1-2-28-20-10-19(24)18(23)9-16(20)21(27)25-11-15-13-26(7-8-29-15)12-14-5-3-4-6-17(14)22/h3-6,9-10,15H,2,7-8,11-13,24H2,1H3,(H,25,27)