2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(isobutylcarbamoyl)acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-11(2)8-17-15(21)18-14(20)10-19(3)9-12-4-6-13(16)7-5-12/h4-7,11H,8-10H2,1-3H3,(H2,17,18,20,21)