N-(4-phenylmethoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4-phenylmethoxyphenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c28-24(15-16-25-26-17-23(30-25)20-9-5-2-6-10-20)27-21-11-13-22(14-12-21)29-18-19-7-3-1-4-8-19/h1-14,17H,15-16,18H2,(H,27,28)