N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-18(2)19-10-12-21(13-11-19)27-17-23(26)24-16-22(25-14-6-7-15-25)20-8-4-3-5-9-20/h3-5,8-13,18,22H,6-7,14-17H2,1-2H3,(H,24,26)/t22-/m0/s1