2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C23H30N2O2/c1-16(2)20-9-7-17(3)13-22(20)27-15-23(26)24-21-10-8-19(14-18(21)4)25-11-5-6-12-25/h7-10,13-14,16H,5-6,11-12,15H2,1-4H3,(H,24,26)