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

Systemtic Name: N-phenylmethoxy-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-benzyloxy-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-phenylmethoxy-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-phenylmethoxy-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-benzoxy-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c22-18(21-23-14-15-7-3-1-4-8-15)11-12-19-20-13-17(24-19)16-9-5-2-6-10-16/h1-10,13H,11-12,14H2,(H,21,22)