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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H28N4O3/c1-5-6-7-10-24(13-19(25)22-18-12-16(4)27-23-18)20(26)21-17-9-8-14(2)11-15(17)3/h8-9,11-12H,5-7,10,13H2,1-4H3,(H,21,26)(H,22,23,25)