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

Systemtic Name: 4-chloranyl-N-[4-[3-(dimethylamino)propoxy]-2-methyl-phenyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-4-chloro-N-[4-[3-(dimethylamino)propoxy]-2-methyl-phenyl]benzamide CAS Name: 2-benzoyl-4-chloro-N-[4-[3-(dimethylamino)propoxy]-2-methylphenyl]benzamide IUPAC Name: 2-benzoyl-4-chloro-N-[4-[3-(dimethylamino)propoxy]-2-methylphenyl]benzamide Traditional Name: 2-benzoyl-4-chloro-N-[4-[3-(dimethylamino)propoxy]-2-methyl-phenyl]benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN(C)C)NC(=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN(C)C)NC(=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O3/c1-18-16-21(32-15-7-14-29(2)3)11-13-24(18)28-26(31)22-12-10-20(27)17-23(22)25(30)19-8-5-4-6-9-19/h4-6,8-13,16-17H,7,14-15H2,1-3H3,(H,28,31)