N-[4-(3-phenylpropanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(3-phenylpropanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(3-phenylpropanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-phenylpropanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]cyclopropanecarboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(13-6-14-4-2-1-3-5-14)20-16-9-11-17(12-10-16)21-19(23)15-7-8-15/h1-5,9-12,15H,6-8,13H2,(H,20,22)(H,21,23)