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

Systemtic Name: 2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c1-11-6-16(21-27-11)20-17(23)10-22(13-4-5-13)18(24)19-12-7-14(25-2)9-15(8-12)26-3/h6-9,13H,4-5,10H2,1-3H3,(H,19,24)(H,20,21,23)