2-[(3,4-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-isoamyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C20H28N4O3/c1-13(2)8-9-24(12-19(25)22-18-11-16(5)27-23-18)20(26)21-17-7-6-14(3)15(4)10-17/h6-7,10-11,13H,8-9,12H2,1-5H3,(H,21,26)(H,22,23,25)