N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2-phenyl-2-(p-tolyl)acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2-(4-methylphenyl)-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2-(4-methylphenyl)-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2-phenyl-2-(p-tolyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CNC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CNC4)OC

InChI

InChI=1S/C22H26N2O2/c1-15-8-10-17(11-9-15)22(26-2,16-6-4-3-5-7-16)21(25)24-14-20-18-12-23-13-19(18)20/h3-11,18-20,23H,12-14H2,1-2H3,(H,24,25)