N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-21-15-8-7-12(9-16(15)22-2)10-17(20)19-11-13-5-3-4-6-14(13)18/h3-9H,10-11H2,1-2H3,(H,19,20)