2-[2-(4-chlorophenyl)ethanoylamino]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-dimethylaminoethyl)benzamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-dimethylaminoethyl)benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-23(2)12-11-21-19(25)16-5-3-4-6-17(16)22-18(24)13-14-7-9-15(20)10-8-14/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)