N-(5-acetamido-2-methyl-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-phenoxy-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-phenoxybenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-phenoxybenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-phenoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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