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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-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)25-20-14-18(11-8-15(20)2)24-22(27)16(3)28-19-12-9-17(10-13-19)23(4,5)6/h8-14,16H,7H2,1-6H3,(H,24,27)(H,25,26)