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

Systemtic Name: 2-(3-benzamidopropanoylamino)-N-cyclohexyl-benzamide Openeye Name: 2-(3-benzamidopropanoylamino)-N-cyclohexyl-benzamide CAS Name: 2-[(3-benzamido-1-oxopropyl)amino]-N-cyclohexylbenzamide IUPAC Name: 2-(3-benzamidopropanoylamino)-N-cyclohexylbenzamide Traditional Name: 2-(3-benzamidopropanoylamino)-N-cyclohexyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c27-21(15-16-24-22(28)17-9-3-1-4-10-17)26-20-14-8-7-13-19(20)23(29)25-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,24,28)(H,25,29)(H,26,27)