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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-11-9-15(20-25-11)19-16(22)10-21(13-5-6-13)17(23)18-12-3-7-14(24-2)8-4-12/h3-4,7-9,13H,5-6,10H2,1-2H3,(H,18,23)(H,19,20,22)