2-(2-chloranylphenoxy)-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C27H29ClN2O4/c1-17(2)22-14-9-18(3)15-25(22)33-16-26(31)29-20-10-12-21(13-11-20)30-27(32)19(4)34-24-8-6-5-7-23(24)28/h5-15,17,19H,16H2,1-4H3,(H,29,31)(H,30,32)