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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C30H27ClN2O5 MolecularWeight: 530.99878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C30H27ClN2O5/c1-21(38-28-13-6-5-12-27(28)31)29(34)32-23-14-16-24(17-15-23)33-30(35)22-8-7-11-26(20-22)37-19-18-36-25-9-3-2-4-10-25/h2-17,20-21H,18-19H2,1H3,(H,32,34)(H,33,35)