2-(2-butan-2-ylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2C)NC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2C)NC(=O)CC

InChI

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