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

Systemtic Name: N-[4-(3-phenylpropanoylamino)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(3-phenylpropanoylamino)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(3-phenylpropanoylamino)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]cyclohexanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-21(16-11-17-7-3-1-4-8-17)23-19-12-14-20(15-13-19)24-22(26)18-9-5-2-6-10-18/h1,3-4,7-8,12-15,18H,2,5-6,9-11,16H2,(H,23,25)(H,24,26)