N-cyclohexyl-3,5-bis(3-phenylpropanoylamino)benzamide

Systemtic Name: N-cyclohexyl-3,5-bis(3-phenylpropanoylamino)benzamide Openeye Name: N-cyclohexyl-3,5-bis(3-phenylpropanoylamino)benzamide CAS Name: N-cyclohexyl-3,5-bis[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-cyclohexyl-3,5-bis(3-phenylpropanoylamino)benzamide Traditional Name: N-cyclohexyl-3,5-bis(hydrocinnamoylamino)benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC(=C2)NC(=O)CCC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC(=C2)NC(=O)CCC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3/c35-29(18-16-23-10-4-1-5-11-23)32-27-20-25(31(37)34-26-14-8-3-9-15-26)21-28(22-27)33-30(36)19-17-24-12-6-2-7-13-24/h1-2,4-7,10-13,20-22,26H,3,8-9,14-19H2,(H,32,35)(H,33,36)(H,34,37)