2-(4-ethanoylphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-benzyl-N-(p-tolyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-benzyl-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-benzyl-N-(p-tolyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H23NO3/c1-18-8-12-22(13-9-18)25(16-20-6-4-3-5-7-20)24(27)17-28-23-14-10-21(11-15-23)19(2)26/h3-15H,16-17H2,1-2H3