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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-phenoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-phenoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-phenoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-phenoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-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=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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