N-cyclohexyl-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-cyclohexyl-2-(3-phenylpropanoylamino)benzamide CAS Name: N-cyclohexyl-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-cyclohexyl-2-(hydrocinnamoylamino)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

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