2-(2-butan-2-ylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-methyl-3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CC

InChI

InChI=1S/C24H32N2O3/c1-6-16(4)19-11-9-10-12-22(19)29-21(7-2)24(28)25-18-14-13-17(5)20(15-18)26-23(27)8-3/h9-16,21H,6-8H2,1-5H3,(H,25,28)(H,26,27)