4-chloranyl-N-[4-[3-(diethylamino)propoxy]-2-methyl-phenyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-(diethylamino)propoxy]-2-methyl-phenyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-4-chloro-N-[4-[3-(diethylamino)propoxy]-2-methyl-phenyl]benzamide CAS Name: 2-benzoyl-4-chloro-N-[4-[3-(diethylamino)propoxy]-2-methylphenyl]benzamide IUPAC Name: 2-benzoyl-4-chloro-N-[4-[3-(diethylamino)propoxy]-2-methylphenyl]benzamide Traditional Name: 2-benzoyl-4-chloro-N-[4-[3-(diethylamino)propoxy]-2-methyl-phenyl]benzamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC(=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CCCOC1=CC(=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C28H31ClN2O3/c1-4-31(5-2)16-9-17-34-23-13-15-26(20(3)18-23)30-28(33)24-14-12-22(29)19-25(24)27(32)21-10-7-6-8-11-21/h6-8,10-15,18-19H,4-5,9,16-17H2,1-3H3,(H,30,33)