N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C18H17N3O5/c19-16(22)11-25-13-7-5-12(6-8-13)20-17(23)9-10-21-14-3-1-2-4-15(14)26-18(21)24/h1-8H,9-11H2,(H2,19,22)(H,20,23)