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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: N-[3-(propanoylamino)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: N-(3-propionamidophenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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