4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-methyl-N-(4-morpholinobenzyl)benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H29ClN2O4/c1-29(18-20-5-10-24(11-6-20)30-13-15-33-16-14-30)27(31)22-7-12-25(26(17-22)32-2)34-19-21-3-8-23(28)9-4-21/h3-12,17H,13-16,18-19H2,1-2H3