N-(3-acetamidophenyl)-2-(2-methoxyphenyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methoxyphenyl)benzamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methoxyphenyl)benzamide CAS Name: N-(3-acetamidophenyl)-2-(2-methoxyphenyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methoxyphenyl)benzamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methoxyphenyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3OC

InChI

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