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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4/c1-4-24(2,27-11-13-30-14-12-27)17-26-23(28)19-7-10-21(22(15-19)29-3)31-16-18-5-8-20(25)9-6-18/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,26,28)