3-(4-chlorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(isopropylcarbamoylamino)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(isopropylcarbamoylamino)phenyl]propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

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