N-[3-[(3-phenylpropanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(3-phenylpropanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(3-phenylpropanoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(1-oxo-3-phenylpropyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(3-phenylpropanoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(hydrocinnamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(12-9-15-5-2-1-3-6-15)21-14-16-7-4-8-18(13-16)22-20(24)17-10-11-17/h1-8,13,17H,9-12,14H2,(H,21,23)(H,22,24)