2-(4-tert-butylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)19-9-11-21(12-10-19)27-17-22(26)24-15-18-13-14-25(16-18)20-7-5-4-6-8-20/h4-12,18H,13-17H2,1-3H3,(H,24,26)