N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-methoxy-2-methyl-benzamide; ethanedioic acid

Systemtic Name: N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-methoxy-2-methyl-benzamide; ethanedioic acid Openeye Name: N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-methoxy-2-methyl-benzamide; oxalic acid CAS Name: N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-methoxy-2-methylbenzamide; oxalic acid IUPAC Name: N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-methoxy-2-methylbenzamide; oxalic acid Traditional Name: N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-methoxy-2-methyl-benzamide; oxalic acid Formula: C22H27ClN2O6 MolecularWeight: 450.91258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC(CCN(C)C)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC(CCN(C)C)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H25ClN2O2.C2H2O4/c1-14-17(6-5-7-19(14)25-4)20(24)22-18(12-13-23(2)3)15-8-10-16(21)11-9-15;3-1(4)2(5)6/h5-11,18H,12-13H2,1-4H3,(H,22,24);(H,3,4)(H,5,6)