N-[(3-chlorophenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-chlorobenzyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12(21)14-6-7-17(23-2)15(9-14)10-18(22)20-11-13-4-3-5-16(19)8-13/h3-9H,10-11H2,1-2H3,(H,20,22)