2-(4-tert-butylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-propionamidophenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-6-20(25)23-17-8-7-9-18(14-17)24-21(26)15(2)27-19-12-10-16(11-13-19)22(3,4)5/h7-15H,6H2,1-5H3,(H,23,25)(H,24,26)