N-(4-chlorophenyl)-2-(3-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1,2-dimethylpropylamino)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(1,2-dimethylpropylamino)acetamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C)NCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O/c1-9(2)10(3)15-8-13(17)16-12-6-4-11(14)5-7-12/h4-7,9-10,15H,8H2,1-3H3,(H,16,17)