2-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-pyrrolidinopropyl)propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H32N2O2/c1-16(19(23)21-12-7-15-22-13-5-6-14-22)24-18-10-8-17(9-11-18)20(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3,(H,21,23)