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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(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=C(C=C2)OCCOC3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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