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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

COCC(COC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

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