2-(3-methylphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(3-methylphenoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12(2)19-21-16-10-14(7-8-17(16)24-19)20-18(22)11-23-15-6-4-5-13(3)9-15/h4-10,12H,11H2,1-3H3,(H,20,22)