4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methyl-2-morpholino-butyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methyl-2-(4-morpholinyl)butyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(3-methyl-2-morpholino-butyl)benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)N3CCOCC3

InChI

InChI=1S/C24H31ClN2O4/c1-17(2)21(27-10-12-30-13-11-27)15-26-24(28)19-6-9-22(23(14-19)29-3)31-16-18-4-7-20(25)8-5-18/h4-9,14,17,21H,10-13,15-16H2,1-3H3,(H,26,28)