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

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O2/c1-12(2)20-18(24)22-15-9-7-14(8-10-15)21-17(23)11-13-5-3-4-6-16(13)19/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,24)