N-[(4-chlorophenyl)methyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-2-9-24-17-8-5-15(12-22)18(10-17)25-13-19(23)21-11-14-3-6-16(20)7-4-14/h3-8,10,12H,2,9,11,13H2,1H3,(H,21,23)