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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-phenyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-phenyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-phenylbenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-phenylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

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