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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-phenylethanoylamino)phenyl]butanamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-4-20(3)24-16-9-10-17-26(24)33-25(5-2)28(32)30-23-15-11-14-22(19-23)29-27(31)18-21-12-7-6-8-13-21/h6-17,19-20,25H,4-5,18H2,1-3H3,(H,29,31)(H,30,32)