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

Systemtic Name: N-(4-phenoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-phenoxyphenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4-phenoxyphenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-phenoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-phenoxyphenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-23(15-16-24-25-17-22(29-24)18-7-3-1-4-8-18)26-19-11-13-21(14-12-19)28-20-9-5-2-6-10-20/h1-14,17H,15-16H2,(H,26,27)