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

Systemtic Name: 2-[hexyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[hexyl(p-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[hexyl-[(4-methylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[hexyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[hexyl(p-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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