4-[(4-chlorophenyl)methoxy]-N-[2-(diethylamino)propyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(diethylamino)propyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(diethylamino)propyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(diethylamino)propyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(diethylamino)propyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-(diethylamino)propyl]-3-methoxy-benzamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-5-25(6-2)16(3)14-24-22(26)18-9-12-20(21(13-18)27-4)28-15-17-7-10-19(23)11-8-17/h7-13,16H,5-6,14-15H2,1-4H3,(H,24,26)