4-chloranyl-N-[[3-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-N-[[3-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[[3-methoxy-2-(3-morpholinopropoxy)phenyl]methyl]-N-phenethyl-benzamide CAS Name: 4-chloro-N-[[3-methoxy-2-[3-(4-morpholinyl)propoxy]phenyl]methyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[[3-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-[3-methoxy-2-(3-morpholinopropoxy)benzyl]-N-phenethyl-benzamide Formula: C30H35ClN2O4 MolecularWeight: 523.0629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCN2CCOCC2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCCCN2CCOCC2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H35ClN2O4/c1-35-28-10-5-9-26(29(28)37-20-6-16-32-18-21-36-22-19-32)23-33(17-15-24-7-3-2-4-8-24)30(34)25-11-13-27(31)14-12-25/h2-5,7-14H,6,15-23H2,1H3