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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-2-(3-methylphenoxy)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)CCC2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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