N-[1-(4-chlorophenyl)propyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H20ClNO4/c1-3-16(14-5-7-15(20)8-6-14)21-19(23)12-25-17-9-4-13(11-22)10-18(17)24-2/h4-11,16H,3,12H2,1-2H3,(H,21,23)