N-[4-(2-methylpropanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-24(31-23-16-10-20(11-17-23)19-8-6-5-7-9-19)26(30)28-22-14-12-21(13-15-22)27-25(29)18(2)3/h5-18,24H,4H2,1-3H3,(H,27,29)(H,28,30)