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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-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=C2Cl

Isomeric SMILES

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

InChI

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