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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]butanamide Openeye Name: N-[2-methyl-3-(propanoylamino)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-methyl-3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]butanamide Traditional Name: N-(2-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=CC(=C2C)NC(=O)CC

Isomeric SMILES

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

InChI

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