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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-(4-methylphenoxy)butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O3/c1-3-24(31-23-15-12-19(2)13-16-23)26(30)28-22-11-7-10-21(18-22)27-25(29)17-14-20-8-5-4-6-9-20/h4-13,15-16,18,24H,3,14,17H2,1-2H3,(H,27,29)(H,28,30)