N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-acetamide CAS Name: N-[5-methoxy-2-(1-pyrrolidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(5-methoxy-2-pyrrolidin-1-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(5-methoxy-2-pyrrolidino-phenyl)-2-phenoxy-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-23-16-9-10-18(21-11-5-6-12-21)17(13-16)20-19(22)14-24-15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,20,22)