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

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl(p-cumenylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H24N4O3/c1-12(2)14-4-6-15(7-5-14)20-19(25)23(16-8-9-16)11-18(24)21-17-10-13(3)26-22-17/h4-7,10,12,16H,8-9,11H2,1-3H3,(H,20,25)(H,21,22,24)