N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC(=O)NC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC(=O)NC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C16H25N3O2/c1-6-16(4,5)17-10-14(20)19-15(21)18-13-8-7-11(2)9-12(13)3/h7-9,17H,6,10H2,1-5H3,(H2,18,19,20,21)