N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-15(27)25-18-11-12-22(29-2)20(13-18)26-23(28)19-5-3-4-6-21(19)30-14-16-7-9-17(24)10-8-16/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)