N-[4-[2-(2-tert-butylphenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-[4-[2-(2-tert-butylphenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[4-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propionamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C)OC3=CC=CC=C3Cl

InChI

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