N-[2,6-di(propan-2-yl)phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C23H31FN2O2 MolecularWeight: 386.502843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C23H31FN2O2/c1-15(2)18-8-7-9-19(16(3)4)23(18)25-22(27)14-26(5)13-17-10-11-21(28-6)20(24)12-17/h7-12,15-16H,13-14H2,1-6H3,(H,25,27)