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

Systemtic Name: 3-(4-methoxyphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(4-methoxyphenoxy)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(4-methoxyphenoxy)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-13(2)20-22-17-12-14(4-9-18(17)26-20)21-19(23)10-11-25-16-7-5-15(24-3)6-8-16/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)