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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-phenoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-phenoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-phenoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-phenoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-phenoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-15(25)23-17-11-12-21(27-2)20(14-17)24-22(26)16-7-6-10-19(13-16)28-18-8-4-3-5-9-18/h3-14H,1-2H3,(H,23,25)(H,24,26)