N-(5-oxaldehydoyl-2-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(5-oxaldehydoyl-2-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(2-benzyloxy-5-oxaldehydoyl-phenyl)acetamide CAS Name: N-(5-oxaldehydoyl-2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(5-oxaldehydoyl-2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxy-5-glyoxyloyl-phenyl)acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)C=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H15NO4/c1-12(20)18-15-9-14(16(21)10-19)7-8-17(15)22-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20)