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

Systemtic Name: N-(2-methyl-4-phenylmethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(4-benzyloxy-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2-methyl-4-phenylmethoxyphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methyl-4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(4-benzoxy-2-methyl-phenyl)-2-pyrrolidino-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CN3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CN3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-16-13-18(24-15-17-7-3-2-4-8-17)9-10-19(16)21-20(23)14-22-11-5-6-12-22/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3,(H,21,23)