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

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl(p-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

InChI

InChI=1S/C17H20N4O3/c1-11-3-5-13(6-4-11)18-17(23)21(14-7-8-14)10-16(22)19-15-9-12(2)24-20-15/h3-6,9,14H,7-8,10H2,1-2H3,(H,18,23)(H,19,20,22)