3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-phenyl-propanamide CAS Name: 3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-phenylpropanamide IUPAC Name: 3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-phenylpropanamide Traditional Name: N-phenyl-3-(2-p-phenetylpyrrolidino)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-25-19-12-10-17(11-13-19)20-9-6-15-23(20)16-14-21(24)22-18-7-4-3-5-8-18/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3,(H,22,24)