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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

InChI

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