N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H19N3O4/c21-18(24)13-26-16-8-4-7-15(11-16)23-19(25)9-10-20-22-12-17(27-20)14-5-2-1-3-6-14/h1-8,11-12H,9-10,13H2,(H2,21,24)(H,23,25)