N-[(2-chlorophenyl)methyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO4/c1-22-15-7-6-12(10-20)8-16(15)23-11-17(21)19-9-13-4-2-3-5-14(13)18/h2-8,10H,9,11H2,1H3,(H,19,21)