N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC(=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC(=C3)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-16(2)18-7-6-8-20(14-18)26-15-22(25)23-21-10-9-19(13-17(21)3)24-11-4-5-12-24/h6-10,13-14,16H,4-5,11-12,15H2,1-3H3,(H,23,25)