N-[benzamido-[2-[(2-chlorophenyl)methoxy]phenyl]methyl]benzamide

Systemtic Name: N-[benzamido-[2-[(2-chlorophenyl)methoxy]phenyl]methyl]benzamide Openeye Name: N-[benzamido-[2-[(2-chlorophenyl)methoxy]phenyl]methyl]benzamide CAS Name: N-[benzamido-[2-[(2-chlorophenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: N-[benzamido-[2-[(2-chlorophenyl)methoxy]phenyl]methyl]benzamide Traditional Name: N-[benzamido-[2-(2-chlorobenzyl)oxyphenyl]methyl]benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2OCC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2OCC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O3/c29-24-17-9-7-15-22(24)19-34-25-18-10-8-16-23(25)26(30-27(32)20-11-3-1-4-12-20)31-28(33)21-13-5-2-6-14-21/h1-18,26H,19H2,(H,30,32)(H,31,33)