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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-propionamido-phenyl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-7-21(26)24-19-9-8-10-20(15(19)2)25-22(27)16(3)28-18-13-11-17(12-14-18)23(4,5)6/h8-14,16H,7H2,1-6H3,(H,24,26)(H,25,27)