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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-phenethyloxy-benzamide Formula: C30H27ClN2O4 MolecularWeight: 514.99938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C30H27ClN2O4/c1-21(37-28-13-6-5-12-27(28)31)29(34)32-24-14-16-25(17-15-24)33-30(35)23-10-7-11-26(20-23)36-19-18-22-8-3-2-4-9-22/h2-17,20-21H,18-19H2,1H3,(H,32,34)(H,33,35)