N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-20-14-6-8-15(9-7-14)21-11-16(19)18-10-12-2-4-13(17)5-3-12/h2-9H,10-11H2,1H3,(H,18,19)