N-(3-chloranyl-4-morpholin-4-yl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(3-chloro-4-morpholino-phenyl)-3-methoxy-benzamide Formula: C25H24Cl2N2O4 MolecularWeight: 487.37506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)Cl)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)Cl)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24Cl2N2O4/c1-31-24-14-18(4-9-23(24)33-16-17-2-5-19(26)6-3-17)25(30)28-20-7-8-22(21(27)15-20)29-10-12-32-13-11-29/h2-9,14-15H,10-13,16H2,1H3,(H,28,30)