2-(3,4-dichlorophenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(isopropylcarbamoylamino)benzyl]acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2/c1-12(2)23-19(26)24-15-6-3-13(4-7-15)11-22-18(25)10-14-5-8-16(20)17(21)9-14/h3-9,12H,10-11H2,1-2H3,(H,22,25)(H2,23,24,26)