N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C29H25ClN2O4/c1-20(36-27-14-8-6-12-25(27)30)28(33)31-22-15-17-23(18-16-22)32-29(34)24-11-5-7-13-26(24)35-19-21-9-3-2-4-10-21/h2-18,20H,19H2,1H3,(H,31,33)(H,32,34)