2-chloranyl-4-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methoxy]-5-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-4-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methoxy]-5-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-4-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methoxy]-5-methyl-benzamide CAS Name: 2-chloro-4-[[4-[(4-chlorophenyl)methyl]-2-morpholinyl]methoxy]-5-methyl-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-4-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methoxy]-5-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-4-[[4-(4-chlorobenzyl)morpholin-2-yl]methoxy]-5-methyl-benzamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)NCC=C)Cl)OCC2CN(CCO2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)NCC=C)Cl)OCC2CN(CCO2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-3-8-26-23(28)20-11-16(2)22(12-21(20)25)30-15-19-14-27(9-10-29-19)13-17-4-6-18(24)7-5-17/h3-7,11-12,19H,1,8-10,13-15H2,2H3,(H,26,28)