N-[4-[[(3-chlorophenyl)methyl-methyl-carbamoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(3-chlorophenyl)methyl-methyl-carbamoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(3-chlorophenyl)methyl-methyl-carbamoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(3-chlorophenyl)methyl-methylamino]-oxomethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(3-chlorophenyl)methyl-methylcarbamoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(3-chlorobenzyl)-methyl-carbamoyl]amino]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)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-13(2)18(24)21-16-7-9-17(10-8-16)22-19(25)23(3)12-14-5-4-6-15(20)11-14/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)