3-(1,3-benzoxazol-2-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(4-phenoxyphenyl)propionamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O3/c25-21(14-15-22-24-19-8-4-5-9-20(19)27-22)23-16-10-12-18(13-11-16)26-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,25)