N-(2,6-dimethylphenyl)-2-(pentan-2-ylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(pentan-2-ylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1-methylbutylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(pentan-2-ylamino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(pentan-2-ylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(1-methylbutylamino)acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCCC(C)NCC(=O)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H24N2O/c1-5-7-13(4)16-10-14(18)17-15-11(2)8-6-9-12(15)3/h6,8-9,13,16H,5,7,10H2,1-4H3,(H,17,18)