N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-3-8-16(21-2)14(9-12)10-17(20)19-11-13-4-6-15(18)7-5-13/h3-9H,10-11H2,1-2H3,(H,19,20)