N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-pyrrolidino-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-18-11-9-17(10-12-18)20(16-7-3-2-4-8-16)21-19(23)15-22-13-5-6-14-22/h2-4,7-12,20H,5-6,13-15H2,1H3,(H,21,23)/t20-/m0/s1