N-[2-(3,4-dihydro-2H-pyrrol-5-yl)cyclohexyl]-N-methyl-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-pyrrol-5-yl)cyclohexyl]-N-methyl-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-pyrrol-5-yl)cyclohexyl]-N-methyl-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-(3,4-dihydro-2H-pyrrol-5-yl)cyclohexyl]-N-methyl-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-pyrrol-5-yl)cyclohexyl]-N-methyl-2-(4-phenylphenoxy)acetamide Traditional Name: N-methyl-2-(4-phenylphenoxy)-N-[2-(1-pyrrolin-2-yl)cyclohexyl]acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1C2=NCCC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1C2=NCCC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-27(24-12-6-5-10-22(24)23-11-7-17-26-23)25(28)18-29-21-15-13-20(14-16-21)19-8-3-2-4-9-19/h2-4,8-9,13-16,22,24H,5-7,10-12,17-18H2,1H3