N-[4-chloranyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-chloro-2-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-chloro-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-chloro-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-chloro-2-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H31ClN2O4/c1-18(2)20-5-10-23(11-6-20)34-16-27(32)30-25-14-9-22(29)15-26(25)31-28(33)17-35-24-12-7-21(8-13-24)19(3)4/h5-15,18-19H,16-17H2,1-4H3,(H,30,32)(H,31,33)