4-azanyl-5-chloranyl-N-[[4-[(4-chlorophenyl)methyl]-6-methyl-morpholin-2-yl]methyl]-2-ethoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-[(4-chlorophenyl)methyl]-6-methyl-morpholin-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[4-[(4-chlorophenyl)methyl]-6-methyl-morpholin-2-yl]methyl]-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-[(4-chlorophenyl)methyl]-6-methyl-2-morpholinyl]methyl]-2-ethoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[4-[(4-chlorophenyl)methyl]-6-methylmorpholin-2-yl]methyl]-2-ethoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[4-(4-chlorobenzyl)-6-methyl-morpholin-2-yl]methyl]-2-ethoxy-benzamide Formula: C22H27Cl2N3O3 MolecularWeight: 452.37408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CC(O2)C)CC3=CC=C(C=C3)Cl)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CC(O2)C)CC3=CC=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C22H27Cl2N3O3/c1-3-29-21-9-20(25)19(24)8-18(21)22(28)26-10-17-13-27(11-14(2)30-17)12-15-4-6-16(23)7-5-15/h4-9,14,17H,3,10-13,25H2,1-2H3,(H,26,28)