N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-(3-acetylphenyl)-2-(4-methoxyanilino)benzamide CAS Name: N-(3-acetylphenyl)-2-(4-methoxyanilino)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methoxyanilino)benzamide Traditional Name: N-(3-acetylphenyl)-2-(p-anisidino)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-15(25)16-6-5-7-18(14-16)24-22(26)20-8-3-4-9-21(20)23-17-10-12-19(27-2)13-11-17/h3-14,23H,1-2H3,(H,24,26)