2-phenoxy-N-[4-[1-[4-(2-phenoxyethanoylamino)phenyl]cyclohexyl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[1-[4-(2-phenoxyethanoylamino)phenyl]cyclohexyl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[1-[4-[(2-phenoxyacetyl)amino]phenyl]cyclohexyl]phenyl]acetamide CAS Name: N-[4-[1-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]cyclohexyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[1-[4-[(2-phenoxyacetyl)amino]phenyl]cyclohexyl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[1-[4-[(2-phenoxyacetyl)amino]phenyl]cyclohexyl]phenyl]acetamide Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O4/c37-32(24-39-30-10-4-1-5-11-30)35-28-18-14-26(15-19-28)34(22-8-3-9-23-34)27-16-20-29(21-17-27)36-33(38)25-40-31-12-6-2-7-13-31/h1-2,4-7,10-21H,3,8-9,22-25H2,(H,35,37)(H,36,38)