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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]butanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]butanamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C28H32N2O4 MolecularWeight: 460.56468

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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)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-4-20(3)24-16-9-10-17-26(24)34-25(5-2)28(32)30-22-13-11-12-21(18-22)29-27(31)19-33-23-14-7-6-8-15-23/h6-18,20,25H,4-5,19H2,1-3H3,(H,29,31)(H,30,32)