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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-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=CC=C2Cl

Isomeric SMILES

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

InChI

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