2-(2-methanoyl-4-methoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)C=O

InChI

InChI=1S/C17H17NO4/c1-21-15-7-8-16(14(9-15)11-19)22-12-17(20)18-10-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3,(H,18,20)