N-(2-chlorophenyl)-2-(4-methylpentan-2-ylamino)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-methylpentan-2-ylamino)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(1,3-dimethylbutylamino)acetamide CAS Name: N-(2-chlorophenyl)-2-(4-methylpentan-2-ylamino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-methylpentan-2-ylamino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(1,3-dimethylbutylamino)acetamide Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CC(C)NCC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C14H21ClN2O/c1-10(2)8-11(3)16-9-14(18)17-13-7-5-4-6-12(13)15/h4-7,10-11,16H,8-9H2,1-3H3,(H,17,18)