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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-methylbenzyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H21NO3/c1-13-4-6-15(7-5-13)12-20-19(22)11-17-10-16(14(2)21)8-9-18(17)23-3/h4-10H,11-12H2,1-3H3,(H,20,22)