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N-cyclohexyl-4-(3-phenylpropanoylamino)benzamide

N-cyclohexyl-4-(3-phenylpropanoylamino)benzamide

Systemtic Name:N-cyclohexyl-4-(3-phenylpropanoylamino)benzamide
Openeye Name:N-cyclohexyl-4-(3-phenylpropanoylamino)benzamide
CAS Name:N-cyclohexyl-4-[(1-oxo-3-phenylpropyl)amino]benzamide
IUPAC Name:N-cyclohexyl-4-(3-phenylpropanoylamino)benzamide
Traditional Name:N-cyclohexyl-4-(hydrocinnamoylamino)benzamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=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)23-20-14-12-18(13-15-20)22(26)24-19-9-5-2-6-10-19/h1,3-4,7-8,12-15,19H,2,5-6,9-11,16H2,(H,23,25)(H,24,26)


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