N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N2O4/c1-12(25-16-8-6-15(24-2)7-9-16)19(23)21-14-5-10-18-17(11-14)22-20(26-18)13-3-4-13/h5-13H,3-4H2,1-2H3,(H,21,23)