4-chloranyl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[[2-(2-morpholinoethoxy)phenyl]methyl]-N-phenethyl-benzamide CAS Name: 4-chloro-N-[[2-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-[2-(2-morpholinoethoxy)benzyl]-N-phenethyl-benzamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN2O3/c29-26-12-10-24(11-13-26)28(32)31(15-14-23-6-2-1-3-7-23)22-25-8-4-5-9-27(25)34-21-18-30-16-19-33-20-17-30/h1-13H,14-22H2