N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-pyridin-2-yloxy-butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-pyridin-2-yloxy-butanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-(2-pyridyloxy)butanamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-(2-pyridinyloxy)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-pyridin-2-yloxybutanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-(2-pyridyloxy)butyramide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC(C)C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)OC3=CC=CC=N3

Isomeric SMILES

CCC(C)(C(=O)NC(C)C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)OC3=CC=CC=N3

InChI

InChI=1S/C26H29ClN2O2/c1-4-26(3,31-24-12-8-9-17-28-24)25(30)29-19(2)23(21-10-6-5-7-11-21)18-20-13-15-22(27)16-14-20/h5-17,19,23H,4,18H2,1-3H3,(H,29,30)