2,2-dicyclohexyl-N-[2-(2-phenylethanoylamino)phenyl]ethanamide

Systemtic Name: 2,2-dicyclohexyl-N-[2-(2-phenylethanoylamino)phenyl]ethanamide Openeye Name: 2,2-dicyclohexyl-N-[2-[(2-phenylacetyl)amino]phenyl]acetamide CAS Name: 2,2-dicyclohexyl-N-[2-[(1-oxo-2-phenylethyl)amino]phenyl]acetamide IUPAC Name: 2,2-dicyclohexyl-N-[2-[(2-phenylacetyl)amino]phenyl]acetamide Traditional Name: 2,2-dicyclohexyl-N-[2-[(2-phenylacetyl)amino]phenyl]acetamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCCC2)C(=O)NC3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(C2CCCCC2)C(=O)NC3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O2/c31-26(20-21-12-4-1-5-13-21)29-24-18-10-11-19-25(24)30-28(32)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1,4-5,10-13,18-19,22-23,27H,2-3,6-9,14-17,20H2,(H,29,31)(H,30,32)