N-[(4-chlorophenyl)methyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-2-23-17-9-14(11-21)5-8-16(17)24-12-18(22)20-10-13-3-6-15(19)7-4-13/h3-9,11H,2,10,12H2,1H3,(H,20,22)