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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-phenoxy-acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-phenoxy-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15-13-16(21-11-5-6-12-21)9-10-18(15)20-19(22)14-23-17-7-3-2-4-8-17/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,20,22)