N-(3-ethanoylphenyl)-4-(4-methylphenoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-methylphenoxy)benzamide Openeye Name: N-(3-acetylphenyl)-4-(4-methylphenoxy)benzamide CAS Name: N-(3-acetylphenyl)-4-(4-methylphenoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(4-methylphenoxy)benzamide Traditional Name: N-(3-acetylphenyl)-4-(4-methylphenoxy)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H19NO3/c1-15-6-10-20(11-7-15)26-21-12-8-17(9-13-21)22(25)23-19-5-3-4-18(14-19)16(2)24/h3-14H,1-2H3,(H,23,25)