(2R)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(5-tert-butyl-2-methoxy-anilino)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(5-tert-butyl-2-methoxyanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(5-tert-butyl-2-methoxyanilino)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(5-tert-butyl-2-methoxy-anilino)-N-(methylcarbamoyl)propionamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=C(C=CC(=C1)C(C)(C)C)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)NC1=C(C=CC(=C1)C(C)(C)C)OC

InChI

InChI=1S/C16H25N3O3/c1-10(14(20)19-15(21)17-5)18-12-9-11(16(2,3)4)7-8-13(12)22-6/h7-10,18H,1-6H3,(H2,17,19,20,21)/t10-/m1/s1