N-(2,6-dimethyl-4-phenethyloxy-phenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2,6-dimethyl-4-phenethyloxy-phenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2,6-dimethyl-4-phenethyloxy-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2,6-dimethyl-4-phenethyloxyphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2,6-dimethyl-4-phenethyloxyphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2,6-dimethyl-4-phenethyloxy-phenyl)-2-pyrrolidino-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2CCCC2)C)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2CCCC2)C)OCCC3=CC=CC=C3

InChI

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