(2R)-2-(4-tert-butylphenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-(methylcarbamoyl)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C15H22N2O3/c1-10(13(18)17-14(19)16-5)20-12-8-6-11(7-9-12)15(2,3)4/h6-10H,1-5H3,(H2,16,17,18,19)/t10-/m1/s1