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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C23H30N2O2/c1-4-17(2)20-9-5-6-10-22(20)27-16-23(26)24-21-12-11-19(15-18(21)3)25-13-7-8-14-25/h5-6,9-12,15,17H,4,7-8,13-14,16H2,1-3H3,(H,24,26)