N-[4-[2-(4-chlorophenyl)ethylcarbamoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethylcarbamoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-chlorophenyl)ethylcarbamoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(4-chlorophenyl)ethylamino]-oxomethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-chlorophenyl)ethylcarbamoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-chlorophenyl)ethylcarbamoylamino]phenyl]-2-methyl-propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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