2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: N-[4-(3-phenylpropanoylamino)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3/c1-4-21(3)25-13-9-10-14-27(25)34-26(5-2)29(33)31-24-18-16-23(17-19-24)30-28(32)20-15-22-11-7-6-8-12-22/h6-14,16-19,21,26H,4-5,15,20H2,1-3H3,(H,30,32)(H,31,33)