N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-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=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

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