3-[4-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 3-[4-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 3-[4-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 3-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 3-[4-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: 3-[4-(hydrocinnamoylamino)phenyl]propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CCC(=O)N

InChI

InChI=1S/C18H20N2O2/c19-17(21)12-8-15-6-10-16(11-7-15)20-18(22)13-9-14-4-2-1-3-5-14/h1-7,10-11H,8-9,12-13H2,(H2,19,21)(H,20,22)