2-(4-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-pyrrolidinobenzyl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O2/c1-18(28-22-13-9-20(10-14-22)24(2,3)4)23(27)25-17-19-7-11-21(12-8-19)26-15-5-6-16-26/h7-14,18H,5-6,15-17H2,1-4H3,(H,25,27)