2-(4-chlorophenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(isopropylcarbamoylamino)benzyl]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

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