N-[3-(2-methoxyethanoylamino)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

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