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

Systemtic Name: N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(hydrocinnamoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c24-18(13-6-14-4-2-1-3-5-14)22-23-20(26)16-9-11-17(12-10-16)21-19(25)15-7-8-15/h1-5,9-12,15H,6-8,13H2,(H,21,25)(H,22,24)(H,23,26)