(2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-methylphenoxy)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C18H18N2O3/c1-11-5-4-6-15(9-11)22-12(2)18(21)20-14-7-8-17-16(10-14)19-13(3)23-17/h4-10,12H,1-3H3,(H,20,21)/t12-/m0/s1