2-(4-methoxyphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C(C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C(C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-15-7-12-22-21(13-15)26-24(30-22)17-5-4-6-18(14-17)25-23(27)16(2)29-20-10-8-19(28-3)9-11-20/h4-14,16H,1-3H3,(H,25,27)