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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17N3O5/c1-11(21-14-7-2-3-8-15(14)26-18(21)24)17(23)20-12-5-4-6-13(9-12)25-10-16(19)22/h2-9,11H,10H2,1H3,(H2,19,22)(H,20,23)