2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-[(2R)-2-p-phenetylpyrrolidino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-3-26-20-13-11-19(12-14-20)21-10-7-15-24(21)16-22(25)23-17(2)18-8-5-4-6-9-18/h4-6,8-9,11-14,17,21H,3,7,10,15-16H2,1-2H3,(H,23,25)/t17-,21+/m0/s1