N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-isopropylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17(2)19-8-10-21(11-9-19)26-16-22(25)23-20-12-13-24(15-20)14-18-6-4-3-5-7-18/h3-11,17,20H,12-16H2,1-2H3,(H,23,25)