N-[(2-ethanoylphenyl)methyl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: N-[(2-ethanoylphenyl)methyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-[(2-acetylphenyl)methyl]-N-(2-phenoxyphenyl)acetamide CAS Name: N-[(2-acetylphenyl)methyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: N-[(2-acetylphenyl)methyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(2-acetylbenzyl)-N-(2-phenoxyphenyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H21NO3/c1-17(25)21-13-7-6-10-19(21)16-24(18(2)26)22-14-8-9-15-23(22)27-20-11-4-3-5-12-20/h3-15H,16H2,1-2H3