(2S)-2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O3/c1-13(25-17-9-6-15(7-10-17)21(3,4)5)20(24)23-16-8-11-19-18(12-16)22-14(2)26-19/h6-13H,1-5H3,(H,23,24)/t13-/m0/s1