N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylbutylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylbutylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(isopentylamino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methylbutylamino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methylbutylamino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(isoamylamino)acetamide Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNCCC(C)C

InChI

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