2-phenoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-phenoxy-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(15-23-18-9-5-2-6-10-18)20-17-11-12-21(14-17)13-16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,20,22)