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

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19NO4/c1-15(24)17-4-3-5-18(14-17)23-22(25)16-6-8-20(9-7-16)27-21-12-10-19(26-2)11-13-21/h3-14H,1-2H3,(H,23,25)