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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methoxyphenyl)acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-20-15-5-3-2-4-13(15)10-16(19)18-11-12-6-8-14(17)9-7-12/h2-9H,10-11H2,1H3,(H,18,19)